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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-(4-benzoylpiperazino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3/c1-14(19(27)22-16-7-8-17-18(13-16)24-21(29)23-17)25-9-11-26(12-10-25)20(28)15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3,(H,22,27)(H2,23,24,29)