N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-o-toluoyl-isonipecotamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NCC(C)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NCC(C)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H33N3O2/c1-19-7-3-6-10-24(19)26(31)28-14-12-22(13-15-28)25(30)27-17-20(2)29-16-11-21-8-4-5-9-23(21)18-29/h3-10,20,22H,11-18H2,1-2H3,(H,27,30)