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

Systemtic Name: 2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[4-(m-tolylmethyl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[4-(3-methylbenzyl)piperazino]propionamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H27N5O2/c1-15-4-3-5-17(12-15)14-26-8-10-27(11-9-26)16(2)21(28)23-18-6-7-19-20(13-18)25-22(29)24-19/h3-7,12-13,16H,8-11,14H2,1-2H3,(H,23,28)(H2,24,25,29)