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

Systemtic Name: 1-azanyl-N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-amino-N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]cyclopentanecarboxamide CAS Name: 1-amino-N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-amino-N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]cyclopentanecarboxamide Formula: C22H27ClN2O MolecularWeight: 370.91558

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O/c1-16(25-21(26)22(24)13-5-6-14-22)20(18-7-3-2-4-8-18)15-17-9-11-19(23)12-10-17/h2-4,7-12,16,20H,5-6,13-15,24H2,1H3,(H,25,26)