N-[2-(4-methylphenyl)ethyl]-1-piperidin-1-yl-isoquinoline-4-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-1-piperidin-1-yl-isoquinoline-4-carboxamide Openeye Name: 1-(1-piperidyl)-N-[2-(p-tolyl)ethyl]isoquinoline-4-carboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-1-(1-piperidinyl)-4-isoquinolinecarboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-1-piperidin-1-ylisoquinoline-4-carboxamide Traditional Name: 1-piperidino-N-[2-(p-tolyl)ethyl]isoquinoline-4-carboxamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CN=C(C3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CN=C(C3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C24H27N3O/c1-18-9-11-19(12-10-18)13-14-25-24(28)22-17-26-23(27-15-5-2-6-16-27)21-8-4-3-7-20(21)22/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,25,28)