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

Systemtic Name: N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]-4-[3-(hydroxymethyl)phenyl]benzamide Openeye Name: N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]-4-[3-(hydroxymethyl)phenyl]benzamide CAS Name: N-[3-(1-cyclopentyl-4-piperidinyl)-4-methoxyphenyl]-4-[3-(hydroxymethyl)phenyl]benzamide IUPAC Name: N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxyphenyl]-4-[3-(hydroxymethyl)phenyl]benzamide Traditional Name: N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]-4-(3-methylolphenyl)benzamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)CO)C4CCN(CC4)C5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)CO)C4CCN(CC4)C5CCCC5

InChI

InChI=1S/C31H36N2O3/c1-36-30-14-13-27(20-29(30)24-15-17-33(18-16-24)28-7-2-3-8-28)32-31(35)25-11-9-23(10-12-25)26-6-4-5-22(19-26)21-34/h4-6,9-14,19-20,24,28,34H,2-3,7-8,15-18,21H2,1H3,(H,32,35)