2-[bis(phenylmethyl)amino]-2-(4-chlorophenyl)-N-cyclopentyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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