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

Systemtic Name: 2-cyclohexyl-3-(4-methoxyphenyl)-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclohexyl-3-(4-methoxyphenyl)-N-[3-(4-methyl-1-piperidyl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclohexyl-3-(4-methoxyphenyl)-N-[3-(4-methyl-1-piperidinyl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclohexyl-3-(4-methoxyphenyl)-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclohexyl-1-keto-3-(4-methoxyphenyl)-N-[3-(4-methylpiperidino)propyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C32H43N3O3 MolecularWeight: 517.70212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CCCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CCCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H43N3O3/c1-23-17-21-34(22-18-23)20-8-19-33-31(36)29-27-11-6-7-12-28(27)32(37)35(25-9-4-3-5-10-25)30(29)24-13-15-26(38-2)16-14-24/h6-7,11-16,23,25,29-30H,3-5,8-10,17-22H2,1-2H3,(H,33,36)