N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-1-pyridin-3-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-1-pyridin-3-yl-cyclopentane-1-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-1-(3-pyridyl)cyclopentanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-1-(3-pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-1-pyridin-3-ylcyclopentane-1-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-1-(3-pyridyl)cyclopentanecarboxamide Formula: C27H29ClN2O MolecularWeight: 432.98496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C3(CCCC3)C4=CN=CC=C4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C3(CCCC3)C4=CN=CC=C4

InChI

InChI=1S/C27H29ClN2O/c1-20(30-26(31)27(15-5-6-16-27)23-10-7-17-29-19-23)25(22-8-3-2-4-9-22)18-21-11-13-24(28)14-12-21/h2-4,7-14,17,19-20,25H,5-6,15-16,18H2,1H3,(H,30,31)