1-[(3Z)-3-hydroxyimino-13-methyl-11-(4-piperidin-1-ylphenyl)-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone

Systemtic Name: 1-[(3Z)-3-hydroxyimino-13-methyl-11-(4-piperidin-1-ylphenyl)-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone Openeye Name: 1-[(3Z)-3-hydroxyimino-13-methyl-11-[4-(1-piperidyl)phenyl]-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone CAS Name: 1-[(3Z)-3-hydroxyimino-13-methyl-11-[4-(1-piperidinyl)phenyl]-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone IUPAC Name: 1-[(3Z)-3-hydroxyimino-13-methyl-11-(4-piperidin-1-ylphenyl)-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone Traditional Name: 1-[(3Z)-3-hydroximino-13-methyl-11-(4-piperidinophenyl)-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone Formula: C34H42N2O2 MolecularWeight: 510.70948

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(CCC2C1(CC(C3=C4CCC(=NO)C=C4CCC23)C5=CC=C(C=C5)N6CCCCC6)C)C(=O)C

Isomeric SMILES

CC#CC1(CCC2C1(CC(C3=C4CC/C(=N/O)/C=C4CCC23)C5=CC=C(C=C5)N6CCCCC6)C)C(=O)C

InChI

InChI=1S/C34H42N2O2/c1-4-17-34(23(2)37)18-16-31-29-14-10-25-21-26(35-38)11-15-28(25)32(29)30(22-33(31,34)3)24-8-12-27(13-9-24)36-19-6-5-7-20-36/h8-9,12-13,21,29-31,38H,5-7,10-11,14-16,18-20,22H2,1-3H3/b35-26-