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

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(4-chlorophenyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(4-chlorophenyl)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(4-chlorophenyl)propionamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)CCC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O/c21-18-9-6-16(7-10-18)8-11-20(24)22-19-12-13-23(15-19)14-17-4-2-1-3-5-17/h1-7,9-10,19H,8,11-15H2,(H,22,24)