4-(2-chlorophenyl)-N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]benzamide

Systemtic Name: 4-(2-chlorophenyl)-N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]benzamide Openeye Name: 4-(2-chlorophenyl)-N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]benzamide CAS Name: 4-(2-chlorophenyl)-N-[3-(1-cyclopentyl-4-piperidinyl)-4-methoxyphenyl]benzamide IUPAC Name: 4-(2-chlorophenyl)-N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxyphenyl]benzamide Traditional Name: 4-(2-chlorophenyl)-N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]benzamide Formula: C30H33ClN2O2 MolecularWeight: 489.04822

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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=C3Cl)C4CCN(CC4)C5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3Cl)C4CCN(CC4)C5CCCC5

InChI

InChI=1S/C30H33ClN2O2/c1-35-29-15-14-24(20-27(29)22-16-18-33(19-17-22)25-6-2-3-7-25)32-30(34)23-12-10-21(11-13-23)26-8-4-5-9-28(26)31/h4-5,8-15,20,22,25H,2-3,6-7,16-19H2,1H3,(H,32,34)