N-[(4-chlorophenyl)-pyrrolidin-1-yl-methyl]benzamide

Systemtic Name: N-[(4-chlorophenyl)-pyrrolidin-1-yl-methyl]benzamide Openeye Name: N-[(4-chlorophenyl)-pyrrolidin-1-yl-methyl]benzamide CAS Name: N-[(4-chlorophenyl)-(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)-pyrrolidin-1-ylmethyl]benzamide Traditional Name: N-[(4-chlorophenyl)-pyrrolidino-methyl]benzamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O/c19-16-10-8-14(9-11-16)17(21-12-4-5-13-21)20-18(22)15-6-2-1-3-7-15/h1-3,6-11,17H,4-5,12-13H2,(H,20,22)