4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(1-phenylpyrrolidin-3-yl)methylamino]butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(1-phenylpyrrolidin-3-yl)methylamino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[(1-phenylpyrrolidin-3-yl)methylcarbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[(1-phenyl-3-pyrrolidinyl)methylamino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[(1-phenylpyrrolidin-3-yl)methylamino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[(1-phenylpyrrolidin-3-yl)methylcarbamoyl]propyl]benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1CCN(C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NCC1CCN(C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

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