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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-[2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-[2-(4-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-[2-(4-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(p-toluidino)ethyl]-N-o-anisyl-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)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O3/c1-17-7-9-20(10-8-17)25-22(27)16-26-13-11-18(12-14-26)23(28)24-15-19-5-3-4-6-21(19)29-2/h3-10,18H,11-16H2,1-2H3,(H,24,28)(H,25,27)