3-methyl-4-morpholin-4-yl-1-(8-piperazin-1-ylnaphthalen-2-yl)cyclohex-2-ene-1-carboxamide

Systemtic Name: 3-methyl-4-morpholin-4-yl-1-(8-piperazin-1-ylnaphthalen-2-yl)cyclohex-2-ene-1-carboxamide Openeye Name: 3-methyl-4-morpholino-1-(8-piperazin-1-yl-2-naphthyl)cyclohex-2-ene-1-carboxamide CAS Name: 3-methyl-4-(4-morpholinyl)-1-[8-(1-piperazinyl)-2-naphthalenyl]-1-cyclohex-2-enecarboxamide IUPAC Name: 3-methyl-4-morpholin-4-yl-1-(8-piperazin-1-ylnaphthalen-2-yl)cyclohex-2-ene-1-carboxamide Traditional Name: 3-methyl-4-morpholino-1-(8-piperazino-2-naphthyl)cyclohex-2-ene-1-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1N2CCOCC2)(C3=CC4=C(C=CC=C4N5CCNCC5)C=C3)C(=O)N

Isomeric SMILES

CC1=CC(CCC1N2CCOCC2)(C3=CC4=C(C=CC=C4N5CCNCC5)C=C3)C(=O)N

InChI

InChI=1S/C26H34N4O2/c1-19-18-26(25(27)31,8-7-23(19)30-13-15-32-16-14-30)21-6-5-20-3-2-4-24(22(20)17-21)29-11-9-28-10-12-29/h2-6,17-18,23,28H,7-16H2,1H3,(H2,27,31)