2-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-methyl-1-[[3-(pyrrolidin-1-ylmethyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[3-methyl-1-oxo-1-[3-(1-pyrrolidinylmethyl)anilino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-oxo-1-[3-(pyrrolidin-1-ylmethyl)anilino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-methyl-1-[[3-(pyrrolidinomethyl)phenyl]carbamoyl]propyl]benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)CN2CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)CN2CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O2/c1-16(2)21(26-22(28)19-10-3-4-11-20(19)24)23(29)25-18-9-7-8-17(14-18)15-27-12-5-6-13-27/h3-4,7-11,14,16,21H,5-6,12-13,15H2,1-2H3,(H,25,29)(H,26,28)