N-[1-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(N-methylanilino)-2-oxo-ethyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(N-methylanilino)-2-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(N-methylanilino)-2-oxoethyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-keto-2-(N-methylanilino)ethyl]-4-piperidyl]-3-phenyl-propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-25(21-10-6-3-7-11-21)23(28)18-26-16-14-20(15-17-26)24-22(27)13-12-19-8-4-2-5-9-19/h2-11,20H,12-18H2,1H3,(H,24,27)