N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]-4-(3,5-dimethylphenyl)benzamide

Systemtic Name: N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]-4-(3,5-dimethylphenyl)benzamide Openeye Name: N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]-4-(3,5-dimethylphenyl)benzamide CAS Name: N-[3-(1-cyclopentyl-4-piperidinyl)-4-methoxyphenyl]-4-(3,5-dimethylphenyl)benzamide IUPAC Name: N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxyphenyl]-4-(3,5-dimethylphenyl)benzamide Traditional Name: N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]-4-(3,5-dimethylphenyl)benzamide Formula: C32H38N2O2 MolecularWeight: 482.65632

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C32H38N2O2/c1-22-18-23(2)20-27(19-22)24-8-10-26(11-9-24)32(35)33-28-12-13-31(36-3)30(21-28)25-14-16-34(17-15-25)29-6-4-5-7-29/h8-13,18-21,25,29H,4-7,14-17H2,1-3H3,(H,33,35)