N-[2-[[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[1-[(4-chlorophenyl)methyl]-2-pyrrolidinyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)pyrrolidin-2-yl]methylamino]-2-keto-ethyl]benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=C(C=C2)Cl)CNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)CC2=CC=C(C=C2)Cl)CNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c22-18-10-8-16(9-11-18)15-25-12-4-7-19(25)13-23-20(26)14-24-21(27)17-5-2-1-3-6-17/h1-3,5-6,8-11,19H,4,7,12-15H2,(H,23,26)(H,24,27)