N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[4-(phenylmethyl)piperidin-1-yl]propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[4-(phenylmethyl)piperidin-1-yl]propanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-[4-(phenylmethyl)-1-piperidinyl]propanamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(4-benzylpiperidino)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-4-23-12-8-9-13-24(23)27-25(30)19-28(3)26(31)20(2)29-16-14-22(15-17-29)18-21-10-6-5-7-11-21/h5-13,20,22H,4,14-19H2,1-3H3,(H,27,30)