3-(4-methylpiperidin-1-yl)-1-phenanthren-2-yl-9,10-dihydrophenanthrene-4-carbonitrile

Systemtic Name: 3-(4-methylpiperidin-1-yl)-1-phenanthren-2-yl-9,10-dihydrophenanthrene-4-carbonitrile Openeye Name: 3-(4-methyl-1-piperidyl)-1-(2-phenanthryl)-9,10-dihydrophenanthrene-4-carbonitrile CAS Name: 3-(4-methyl-1-piperidinyl)-1-(2-phenanthrenyl)-9,10-dihydrophenanthrene-4-carbonitrile IUPAC Name: 3-(4-methylpiperidin-1-yl)-1-phenanthren-2-yl-9,10-dihydrophenanthrene-4-carbonitrile Traditional Name: 3-(4-methylpiperidino)-1-(2-phenanthryl)-9,10-dihydrophenanthrene-4-carbonitrile Formula: C35H30N2 MolecularWeight: 478.6261

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C3=C(CCC4=CC=CC=C43)C(=C2)C5=CC6=C(C=C5)C7=CC=CC=C7C=C6)C#N

Isomeric SMILES

CC1CCN(CC1)C2=C(C3=C(CCC4=CC=CC=C43)C(=C2)C5=CC6=C(C=C5)C7=CC=CC=C7C=C6)C#N

InChI

InChI=1S/C35H30N2/c1-23-16-18-37(19-17-23)34-21-32(31-15-12-25-7-3-5-9-30(25)35(31)33(34)22-36)27-13-14-29-26(20-27)11-10-24-6-2-4-8-28(24)29/h2-11,13-14,20-21,23H,12,15-19H2,1H3