2-[4-[(2-chlorophenyl)methylamino]phenyl]-2-cyclopentyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(2-chlorophenyl)methylamino]phenyl]-2-cyclopentyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(2-chlorophenyl)methylamino]phenyl]-2-cyclopentyl-acetamide CAS Name: 2-[4-[(2-chlorophenyl)methylamino]phenyl]-2-cyclopentyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(2-chlorophenyl)methylamino]phenyl]-2-cyclopentylacetamide Traditional Name: N-benzyl-2-[4-[(2-chlorobenzyl)amino]phenyl]-2-cyclopentyl-acetamide Formula: C27H29ClN2O MolecularWeight: 432.98496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)NCC3=CC=CC=C3Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(C2=CC=C(C=C2)NCC3=CC=CC=C3Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29ClN2O/c28-25-13-7-6-12-23(25)19-29-24-16-14-22(15-17-24)26(21-10-4-5-11-21)27(31)30-18-20-8-2-1-3-9-20/h1-3,6-9,12-17,21,26,29H,4-5,10-11,18-19H2,(H,30,31)