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

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-3-methyl-benzimidazol-2-one Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N4O3/c1-22-18-5-3-4-6-19(18)25(21(22)27)15-20(26)24-13-11-23(12-14-24)16-7-9-17(28-2)10-8-16/h3-10H,11-15H2,1-2H3