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

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[(4-pyrrolidin-1-ylphenyl)methylamino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[(4-pyrrolidin-1-ylphenyl)methylamino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[[4-(1-pyrrolidinyl)phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[(4-pyrrolidin-1-ylphenyl)methylamino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[(4-pyrrolidinobenzyl)amino]ethyl]benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O2/c1-15(24-21(27)18-6-2-3-7-19(18)22)20(26)23-14-16-8-10-17(11-9-16)25-12-4-5-13-25/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,23,26)(H,24,27)