2-cyclohexyl-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclohexyl-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclohexyl-N-[3-(3,5-dimethyl-1-piperidyl)propyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclohexyl-N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclohexyl-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclohexyl-N-[3-(3,5-dimethylpiperidino)propyl]-1-keto-3-(4-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C33H45N3O3 MolecularWeight: 531.7287

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CCCCC4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1CC(CN(C1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CCCCC4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C33H45N3O3/c1-23-20-24(2)22-35(21-23)19-9-18-34-32(37)30-28-12-7-8-13-29(28)33(38)36(26-10-5-4-6-11-26)31(30)25-14-16-27(39-3)17-15-25/h7-8,12-17,23-24,26,30-31H,4-6,9-11,18-22H2,1-3H3,(H,34,37)