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

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-3-propyl-benzimidazol-2-one Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N4O3/c1-3-12-26-20-6-4-5-7-21(20)27(23(26)29)17-22(28)25-15-13-24(14-16-25)18-8-10-19(30-2)11-9-18/h4-11H,3,12-17H2,1-2H3