N-[1-ethyl-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-ethyl-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[(4-benzylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]acetamide CAS Name: N-[1-ethyl-2-[[4-(phenylmethyl)-1-piperazinyl]methyl]-5-benzimidazolyl]acetamide IUPAC Name: N-[2-[(4-benzylpiperazin-1-yl)methyl]-1-ethylbenzimidazol-5-yl]acetamide Traditional Name: N-[2-[(4-benzylpiperazino)methyl]-1-ethyl-benzimidazol-5-yl]acetamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C)N=C1CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C)N=C1CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N5O/c1-3-28-22-10-9-20(24-18(2)29)15-21(22)25-23(28)17-27-13-11-26(12-14-27)16-19-7-5-4-6-8-19/h4-10,15H,3,11-14,16-17H2,1-2H3,(H,24,29)