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

Systemtic Name: N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]-4-(3-methylphenyl)benzamide Openeye Name: N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]-4-(m-tolyl)benzamide CAS Name: N-[3-(1-cyclopentyl-4-piperidinyl)-4-methoxyphenyl]-4-(3-methylphenyl)benzamide IUPAC Name: N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxyphenyl]-4-(3-methylphenyl)benzamide Traditional Name: N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]-4-(m-tolyl)benzamide Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C5CCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C5CCCC5

InChI

InChI=1S/C31H36N2O2/c1-22-6-5-7-26(20-22)23-10-12-25(13-11-23)31(34)32-27-14-15-30(35-2)29(21-27)24-16-18-33(19-17-24)28-8-3-4-9-28/h5-7,10-15,20-21,24,28H,3-4,8-9,16-19H2,1-2H3,(H,32,34)