N-[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-3-pyrrolidinyl]-2-phenylacetamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]-2-phenylacetamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrrolidin-3-yl]-2-phenyl-acetamide Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O/c20-17-7-6-15(10-18(17)21)12-23-9-8-16(13-23)22-19(24)11-14-4-2-1-3-5-14/h1-7,10,16H,8-9,11-13H2,(H,22,24)