2-(4-chlorophenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-chlorophenyl)acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)CC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O/c20-17-8-6-15(7-9-17)12-19(23)21-18-10-11-22(14-18)13-16-4-2-1-3-5-16/h1-9,18H,10-14H2,(H,21,23)