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

Systemtic Name: N-[4-oxidanylidene-4-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propyl]benzamide CAS Name: N-[4-oxo-4-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[[2-(pyrrolidinomethyl)benzyl]amino]propyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-18(25-23(28)19-9-3-2-4-10-19)15-22(27)24-16-20-11-5-6-12-21(20)17-26-13-7-8-14-26/h2-6,9-12,18H,7-8,13-17H2,1H3,(H,24,27)(H,25,28)