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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: 2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-(4-isopropylbenzyl)piperazino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C24H31N5O2/c1-16(2)19-6-4-18(5-7-19)15-28-10-12-29(13-11-28)17(3)23(30)25-20-8-9-21-22(14-20)27-24(31)26-21/h4-9,14,16-17H,10-13,15H2,1-3H3,(H,25,30)(H2,26,27,31)