2-(2-chlorophenyl)-N-(diphenylmethyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(diphenylmethyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-benzhydryl-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: 2-(2-chlorophenyl)-N-(diphenylmethyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-benzhydryl-2-(2-chlorophenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-benzhydryl-2-(2-chlorophenyl)-2-pyrrolidino-acetamide Formula: C25H25ClN2O MolecularWeight: 404.9318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CC=CC=C2Cl)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(C2=CC=CC=C2Cl)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25ClN2O/c26-22-16-8-7-15-21(22)24(28-17-9-10-18-28)25(29)27-23(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-8,11-16,23-24H,9-10,17-18H2,(H,27,29)