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

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(4-methoxyanilino)-2-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyanilino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(p-anisidino)ethyl]-N-phenyl-isonipecotamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-19-9-7-18(8-10-19)22-20(25)15-24-13-11-16(12-14-24)21(26)23-17-5-3-2-4-6-17/h2-10,16H,11-15H2,1H3,(H,22,25)(H,23,26)