3-methyl-N-[3-methyl-1-oxidanylidene-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]propyl]benzamide Formula: C23H33N3O3 MolecularWeight: 399.52642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C23H33N3O3/c1-16(2)20(24-21(27)19-8-6-7-17(3)15-19)23(29)26-13-9-18(10-14-26)22(28)25-11-4-5-12-25/h6-8,15-16,18,20H,4-5,9-14H2,1-3H3,(H,24,27)