2-chloranyl-N-[(2S)-1-oxidanylidene-1-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-oxidanylidene-1-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-methyl-2-oxo-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-oxo-1-[[4-(1-pyrrolidinylmethyl)phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-oxo-1-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-1-methyl-2-[[4-(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=C(C=C1)CN2CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)CN2CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

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