N-[(4-methoxyphenyl)methyl]-1-[2-[(4-methylphenyl)carbonylamino]ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[2-[(4-methylphenyl)carbonylamino]ethanoyl]piperidine-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[2-[(4-methylbenzoyl)amino]acetyl]piperidine-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[2-[(4-methylbenzoyl)amino]acetyl]piperidine-4-carboxamide Traditional Name: N-p-anisyl-1-[2-(p-toluoylamino)acetyl]isonipecotamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-17-3-7-19(8-4-17)23(29)26-16-22(28)27-13-11-20(12-14-27)24(30)25-15-18-5-9-21(31-2)10-6-18/h3-10,20H,11-16H2,1-2H3,(H,25,30)(H,26,29)