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

Systemtic Name: N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-1-pyridin-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-1-(2-pyridyl)cyclopentanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-1-(2-pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-1-pyridin-2-ylcyclopentane-1-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-1-(2-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=CC=CC=N4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C3(CCCC3)C4=CC=CC=N4

InChI

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