4-methoxy-N-[3-methyl-1-oxidanylidene-1-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[[2-phenyl-2-(1-pyrrolidinyl)ethyl]amino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[(2-phenyl-2-pyrrolidin-1-ylethyl)amino]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[(2-phenyl-2-pyrrolidino-ethyl)carbamoyl]propyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=CC=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=CC=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O3/c1-18(2)23(27-24(29)20-11-13-21(31-3)14-12-20)25(30)26-17-22(28-15-7-8-16-28)19-9-5-4-6-10-19/h4-6,9-14,18,22-23H,7-8,15-17H2,1-3H3,(H,26,30)(H,27,29)