2-azanyl-2-methyl-N-[1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-5-phenyl-pentan-2-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-5-phenyl-pentan-2-yl]propanamide Openeye Name: 2-amino-2-methyl-N-[1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]-4-phenyl-butyl]propanamide CAS Name: 2-amino-2-methyl-N-[1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-5-phenylpentan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-5-phenylpentan-2-yl]propanamide Traditional Name: 2-amino-N-[1-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]-4-phenyl-butyl]-2-methyl-propionamide Formula: C27H35N5O3 MolecularWeight: 477.5985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)N

Isomeric SMILES

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)N

InChI

InChI=1S/C27H35N5O3/c1-27(2,28)25(34)29-22(13-8-11-19-9-4-3-5-10-19)24(33)31-17-15-20(16-18-31)32-23-14-7-6-12-21(23)30-26(32)35/h3-7,9-10,12,14,20,22H,8,11,13,15-18,28H2,1-2H3,(H,29,34)(H,30,35)