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

Systemtic Name: 4-(3-chlorophenyl)-N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]benzamide Openeye Name: 4-(3-chlorophenyl)-N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]benzamide CAS Name: 4-(3-chlorophenyl)-N-[3-(1-cyclopentyl-4-piperidinyl)-4-methoxyphenyl]benzamide IUPAC Name: 4-(3-chlorophenyl)-N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxyphenyl]benzamide Traditional Name: 4-(3-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=C3)Cl)C4CCN(CC4)C5CCCC5

Isomeric SMILES

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

InChI

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