N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]-4-(3-ethanoylphenyl)benzamide

Systemtic Name: N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]-4-(3-ethanoylphenyl)benzamide Openeye Name: 4-(3-acetylphenyl)-N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]benzamide CAS Name: 4-(3-acetylphenyl)-N-[3-(1-cyclopentyl-4-piperidinyl)-4-methoxyphenyl]benzamide IUPAC Name: 4-(3-acetylphenyl)-N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxyphenyl]benzamide Traditional Name: 4-(3-acetylphenyl)-N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]benzamide Formula: C32H36N2O3 MolecularWeight: 496.63984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C5CCCC5

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C5CCCC5

InChI

InChI=1S/C32H36N2O3/c1-22(35)26-6-5-7-27(20-26)23-10-12-25(13-11-23)32(36)33-28-14-15-31(37-2)30(21-28)24-16-18-34(19-17-24)29-8-3-4-9-29/h5-7,10-15,20-21,24,29H,3-4,8-9,16-19H2,1-2H3,(H,33,36)