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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-17(27)18-7-9-20(10-8-18)24-22(28)13-16-26-14-11-21(12-15-26)25-23(29)19-5-3-2-4-6-19/h2-10,21H,11-16H2,1H3,(H,24,28)(H,25,29)