2-butyl-3-(3-chlorophenyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-butyl-3-(3-chlorophenyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-butyl-3-(3-chlorophenyl)-N-methyl-N-(1-methyl-4-piperidyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-butyl-3-(3-chlorophenyl)-N-methyl-N-(1-methyl-4-piperidinyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-butyl-3-(3-chlorophenyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-butyl-3-(3-chlorophenyl)-1-keto-N-methyl-N-(1-methyl-4-piperidyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N(C)C3CCN(CC3)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N(C)C3CCN(CC3)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H34ClN3O2/c1-4-5-15-31-25(19-9-8-10-20(28)18-19)24(22-11-6-7-12-23(22)26(31)32)27(33)30(3)21-13-16-29(2)17-14-21/h6-12,18,21,24-25H,4-5,13-17H2,1-3H3