N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-1-o-toluoyl-isonipecotamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C26H32N4O4/c1-4-29(17-24(32)28-22-11-9-21(10-12-22)27-19(3)31)25(33)20-13-15-30(16-14-20)26(34)23-8-6-5-7-18(23)2/h5-12,20H,4,13-17H2,1-3H3,(H,27,31)(H,28,32)