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

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[2-(pyrrolidinomethyl)benzyl]carbamoyl]propyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C25H33N3O2/c1-18(2)23(27-24(29)20-12-8-9-19(3)15-20)25(30)26-16-21-10-4-5-11-22(21)17-28-13-6-7-14-28/h4-5,8-12,15,18,23H,6-7,13-14,16-17H2,1-3H3,(H,26,30)(H,27,29)