1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-prop-2-enyl-benzimidazol-2-one

Systemtic Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-prop-2-enyl-benzimidazol-2-one Openeye Name: 1-allyl-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzimidazol-2-one CAS Name: 1-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-3-prop-2-enyl-2-benzimidazolone IUPAC Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-prop-2-enylbenzimidazol-2-one Traditional Name: 1-allyl-3-[4-[4-(2-methoxyphenyl)piperazino]butyl]benzimidazol-2-one Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C4=CC=CC=C4N(C3=O)CC=C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C4=CC=CC=C4N(C3=O)CC=C

InChI

InChI=1S/C25H32N4O2/c1-3-14-28-21-10-4-5-11-22(21)29(25(28)30)16-9-8-15-26-17-19-27(20-18-26)23-12-6-7-13-24(23)31-2/h3-7,10-13H,1,8-9,14-20H2,2H3