N-(1-cyclopropylcarbonylpiperidin-4-yl)-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-1-o-toluoyl-isonipecotamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H31N3O3/c1-16-4-2-3-5-20(16)23(29)26-12-8-17(9-13-26)21(27)24-19-10-14-25(15-11-19)22(28)18-6-7-18/h2-5,17-19H,6-15H2,1H3,(H,24,27)