2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]propionamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCN(CC3)C(=O)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCN(CC3)C(=O)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O3/c1-16(21(30)25-18-9-10-19-20(15-18)27-23(32)26-19)28-11-13-29(14-12-28)22(31)24(2,3)17-7-5-4-6-8-17/h4-10,15-16H,11-14H2,1-3H3,(H,25,30)(H2,26,27,32)