N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-2-oxo-2-phenyl-acetamide CAS Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-2-oxo-2-phenylacetamide IUPAC Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-oxo-2-phenylacetamide Traditional Name: 2-keto-N-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-2-phenyl-acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=CC=C2OC)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=CC=C2OC)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-25(24(28)23(27)21-11-4-3-5-12-21)17-19-9-8-15-26(18-19)16-14-20-10-6-7-13-22(20)29-2/h3-7,10-13,19H,8-9,14-18H2,1-2H3