N-(4-methoxyphenyl)-1-[1-(4-methylphenyl)carbonylpiperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-[1-(4-methylphenyl)carbonylpiperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[1-(4-methylbenzoyl)-4-piperidyl]piperidine-4-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[1-(4-methylbenzoyl)piperidin-4-yl]piperidine-4-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-(1-p-toluoyl-4-piperidyl)isonipecotamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H33N3O3/c1-19-3-5-21(6-4-19)26(31)29-17-13-23(14-18-29)28-15-11-20(12-16-28)25(30)27-22-7-9-24(32-2)10-8-22/h3-10,20,23H,11-18H2,1-2H3,(H,27,30)