2-chloranyl-N-[(2S)-1-oxidanylidene-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-oxidanylidene-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-methyl-2-oxo-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-oxo-1-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-oxo-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-1-methyl-2-[[2-(pyrrolidinomethyl)benzyl]amino]ethyl]benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1CN2CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1CN2CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16(25-22(28)19-10-4-5-11-20(19)23)21(27)24-14-17-8-2-3-9-18(17)15-26-12-6-7-13-26/h2-5,8-11,16H,6-7,12-15H2,1H3,(H,24,27)(H,25,28)/t16-/m0/s1