1-(1,3-benzoxazol-2-yl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]isonipecotamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H28N4O4/c1-3-27(16-22(29)25-18-7-6-8-19(15-18)31-2)23(30)17-11-13-28(14-12-17)24-26-20-9-4-5-10-21(20)32-24/h4-10,15,17H,3,11-14,16H2,1-2H3,(H,25,29)