N-(4-methoxy-3-methyl-phenyl)-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-(4-methoxy-3-methyl-phenyl)-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(4-methoxy-3-methyl-phenyl)-1-[2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(4-methoxy-3-methylphenyl)-1-[2-(4-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(4-methoxy-3-methylphenyl)-1-[2-(4-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(p-toluidino)ethyl]-N-(4-methoxy-3-methyl-phenyl)isonipecotamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C23H29N3O3/c1-16-4-6-19(7-5-16)24-22(27)15-26-12-10-18(11-13-26)23(28)25-20-8-9-21(29-3)17(2)14-20/h4-9,14,18H,10-13,15H2,1-3H3,(H,24,27)(H,25,28)