1-(1-cyclopropylcarbonylpiperidin-4-yl)-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(1-cyclopropylcarbonylpiperidin-4-yl)-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-[1-(cyclopropanecarbonyl)-4-piperidyl]-N-[2-(p-tolyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-N-[2-(4-methylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-[1-(cyclopropanecarbonyl)-4-piperidyl]-N-[2-(p-tolyl)ethyl]nipecotamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)C3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H35N3O2/c1-18-4-6-19(7-5-18)10-13-25-23(28)21-3-2-14-27(17-21)22-11-15-26(16-12-22)24(29)20-8-9-20/h4-7,20-22H,2-3,8-17H2,1H3,(H,25,28)