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

Systemtic Name: N-[1-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-[benzyl(methyl)amino]-2-oxo-ethyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-[benzyl(methyl)amino]-2-oxoethyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-[benzyl(methyl)amino]-2-keto-ethyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-26(18-21-10-6-3-7-11-21)24(29)19-27-16-14-22(15-17-27)25-23(28)13-12-20-8-4-2-5-9-20/h2-11,22H,12-19H2,1H3,(H,25,28)