1-[4-(1-ethylbenzimidazol-2-yl)piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 1-[4-(1-ethylbenzimidazol-2-yl)piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[4-(1-ethylbenzimidazol-2-yl)piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[4-(1-ethyl-2-benzimidazolyl)-1-piperazinyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[4-(1-ethylbenzimidazol-2-yl)piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[4-(1-ethylbenzimidazol-2-yl)piperazino]-3-(4-methoxyphenyl)propan-1-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)CCC4=CC=C(C=C4)OC

InChI

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