2-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[1-(4-chlorobenzoyl)piperidine-4-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[1-(4-chlorobenzoyl)piperidine-4-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[1-(4-chlorobenzoyl)isonipecotoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CC3=CC=CC=C3CC2C(=O)N)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CC3=CC=CC=C3CC2C(=O)N)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3/c24-19-7-5-15(6-8-19)22(29)26-11-9-16(10-12-26)23(30)27-14-18-4-2-1-3-17(18)13-20(27)21(25)28/h1-8,16,20H,9-14H2,(H2,25,28)