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

Systemtic Name: N-[5-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-1-ethyl-benzimidazol-2-yl]ethanamide Openeye Name: N-[5-[(4-benzhydrylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-2-yl]acetamide CAS Name: N-[5-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-1-ethyl-2-benzimidazolyl]acetamide IUPAC Name: N-[5-[(4-benzhydrylpiperazin-1-yl)methyl]-1-ethylbenzimidazol-2-yl]acetamide Traditional Name: N-[5-[(4-benzhydrylpiperazino)methyl]-1-ethyl-benzimidazol-2-yl]acetamide Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)N=C1NC(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)N=C1NC(=O)C

InChI

InChI=1S/C29H33N5O/c1-3-34-27-15-14-23(20-26(27)31-29(34)30-22(2)35)21-32-16-18-33(19-17-32)28(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-15,20,28H,3,16-19,21H2,1-2H3,(H,30,31,35)