2-chloranyl-N-[1-oxidanylidene-1-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[[2-phenyl-2-(1-pyrrolidinyl)ethyl]amino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[(2-phenyl-2-pyrrolidin-1-ylethyl)amino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[(2-phenyl-2-pyrrolidino-ethyl)amino]ethyl]benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16(25-22(28)18-11-5-6-12-19(18)23)21(27)24-15-20(26-13-7-8-14-26)17-9-3-2-4-10-17/h2-6,9-12,16,20H,7-8,13-15H2,1H3,(H,24,27)(H,25,28)