N-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[methyl-(2-piperidinobenzyl)amino]ethyl]-2-phenyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

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