3-(1H-benzimidazol-2-yl)-1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-ethoxybenzyl)piperazino]propan-1-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O2/c1-2-29-19-9-7-18(8-10-19)17-26-13-15-27(16-14-26)23(28)12-11-22-24-20-5-3-4-6-21(20)25-22/h3-10H,2,11-17H2,1H3,(H,24,25)