1-[2-(4-methyl-2-phenyl-piperazin-1-yl)-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[2-(4-methyl-2-phenyl-piperazin-1-yl)-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-(4-methyl-2-phenyl-piperazin-1-yl)-2-oxo-ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-(4-methyl-2-phenyl-1-piperazinyl)-2-oxoethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-(4-methyl-2-phenylpiperazin-1-yl)-2-oxoethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-keto-2-(4-methyl-2-phenyl-piperazino)ethyl]-3-propyl-benzimidazol-2-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3C4=CC=CC=C4)C

InChI

InChI=1S/C23H28N4O2/c1-3-13-26-19-11-7-8-12-20(19)27(23(26)29)17-22(28)25-15-14-24(2)16-21(25)18-9-5-4-6-10-18/h4-12,21H,3,13-17H2,1-2H3