(3S)-1-(1-cyclopropylcarbonylpiperidin-4-yl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(1-cyclopropylcarbonylpiperidin-4-yl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[1-(cyclopropanecarbonyl)-4-piperidyl]-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: (3S)-1-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[1-(cyclopropanecarbonyl)-4-piperidyl]-N-(4-methylbenzyl)nipecotamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H]2CCCN(C2)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H33N3O2/c1-17-4-6-18(7-5-17)15-24-22(27)20-3-2-12-26(16-20)21-10-13-25(14-11-21)23(28)19-8-9-19/h4-7,19-21H,2-3,8-16H2,1H3,(H,24,27)/t20-/m0/s1