N-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-(4-methyl-1-piperidinyl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-(4-methylpiperidino)anilino]ethyl]-2-phenyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17-11-13-25(14-12-17)20-9-7-19(8-10-20)24-22(27)16-23-21(26)15-18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3,(H,23,26)(H,24,27)