N-[3-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]amino]-3-keto-propyl]benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c23-19-11-5-4-10-18(19)20(26-14-6-7-15-26)16-25-21(27)12-13-24-22(28)17-8-2-1-3-9-17/h1-5,8-11,20H,6-7,12-16H2,(H,24,28)(H,25,27)