5-[[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H23N5O2/c1-14(21-15-7-8-17-18(13-15)23-20(27)22-17)19(26)25-11-9-24(10-12-25)16-5-3-2-4-6-16/h2-8,13-14,21H,9-12H2,1H3,(H2,22,23,27)