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

Systemtic Name: N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-1-phenyl-cyclopentanecarboxamide Formula: C28H30ClNO MolecularWeight: 431.9969

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H30ClNO/c1-21(30-27(31)28(18-8-9-19-28)24-12-6-3-7-13-24)26(23-10-4-2-5-11-23)20-22-14-16-25(29)17-15-22/h2-7,10-17,21,26H,8-9,18-20H2,1H3,(H,30,31)