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

Systemtic Name: 4-(3-acetamidophenyl)-N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]benzamide Openeye Name: 4-(3-acetamidophenyl)-N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]benzamide CAS Name: 4-(3-acetamidophenyl)-N-[3-(1-cyclopentyl-4-piperidinyl)-4-methoxyphenyl]benzamide IUPAC Name: 4-(3-acetamidophenyl)-N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxyphenyl]benzamide Traditional Name: 4-(3-acetamidophenyl)-N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]benzamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C5CCCC5

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C5CCCC5

InChI

InChI=1S/C32H37N3O3/c1-22(36)33-27-7-5-6-26(20-27)23-10-12-25(13-11-23)32(37)34-28-14-15-31(38-2)30(21-28)24-16-18-35(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)(H,34,37)