N-[3-(2-chlorophenyl)propyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[3-(2-chlorophenyl)propyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[3-(2-chlorophenyl)propyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[3-(2-chlorophenyl)propyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[3-(2-chlorophenyl)propyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O2/c22-19-7-2-1-5-17(19)6-3-13-23-21(26)18-11-9-16(10-12-18)15-24-14-4-8-20(24)25/h1-2,5,7,9-12H,3-4,6,8,13-15H2,(H,23,26)