N-[1-[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3-acetylanilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(3-acetylanilino)-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3-acetylanilino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3-acetylanilino)-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-16(22(28)25-21-10-6-9-19(15-21)17(2)27)26-13-11-20(12-14-26)24-23(29)18-7-4-3-5-8-18/h3-10,15-16,20H,11-14H2,1-2H3,(H,24,29)(H,25,28)