N-(4-ethoxyphenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]-N-p-phenetyl-acetamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C23H29N5O2/c1-3-30-19-10-8-18(9-11-19)24-23(29)17-28-14-12-27(13-15-28)16-22-25-20-6-4-5-7-21(20)26(22)2/h4-11H,3,12-17H2,1-2H3,(H,24,29)