N-[2-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

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