2-[4-[(2-chlorophenyl)methyl-ethanoyl-amino]phenyl]-2-cyclopentyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl-ethanoyl-amino]phenyl]-2-cyclopentyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-[acetyl-[(2-chlorophenyl)methyl]amino]phenyl]-N-benzyl-2-cyclopentyl-acetamide CAS Name: 2-[4-[acetyl-[(2-chlorophenyl)methyl]amino]phenyl]-2-cyclopentyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-[acetyl-[(2-chlorophenyl)methyl]amino]phenyl]-N-benzyl-2-cyclopentylacetamide Traditional Name: 2-[4-[acetyl-(2-chlorobenzyl)amino]phenyl]-N-benzyl-2-cyclopentyl-acetamide Formula: C29H31ClN2O2 MolecularWeight: 475.02164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(C3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(C3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H31ClN2O2/c1-21(33)32(20-25-13-7-8-14-27(25)30)26-17-15-24(16-18-26)28(23-11-5-6-12-23)29(34)31-19-22-9-3-2-4-10-22/h2-4,7-10,13-18,23,28H,5-6,11-12,19-20H2,1H3,(H,31,34)