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

Systemtic Name: N-[1-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(3-acetylanilino)-2-oxo-1-phenylethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(3-acetylanilino)-2-oxo-1-phenylethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3-acetylanilino)-2-keto-1-phenyl-ethyl]-4-piperidyl]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-20(32)23-13-8-14-25(19-23)30-28(34)26(21-9-4-2-5-10-21)31-17-15-24(16-18-31)29-27(33)22-11-6-3-7-12-22/h2-14,19,24,26H,15-18H2,1H3,(H,29,33)(H,30,34)