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

Systemtic Name: N-[1-ethyl-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzimidazol-5-yl]pentanamide Openeye Name: N-[2-[(4-benzylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]pentanamide CAS Name: N-[1-ethyl-2-[[4-(phenylmethyl)-1-piperazinyl]methyl]-5-benzimidazolyl]pentanamide IUPAC Name: N-[2-[(4-benzylpiperazin-1-yl)methyl]-1-ethylbenzimidazol-5-yl]pentanamide Traditional Name: N-[2-[(4-benzylpiperazino)methyl]-1-ethyl-benzimidazol-5-yl]valeramide Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCN(CC3)CC4=CC=CC=C4)CC

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCN(CC3)CC4=CC=CC=C4)CC

InChI

InChI=1S/C26H35N5O/c1-3-5-11-26(32)27-22-12-13-24-23(18-22)28-25(31(24)4-2)20-30-16-14-29(15-17-30)19-21-9-7-6-8-10-21/h6-10,12-13,18H,3-5,11,14-17,19-20H2,1-2H3,(H,27,32)