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

Systemtic Name: N-[1-methyl-2-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]butanamide Openeye Name: N-[2-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]butanamide CAS Name: N-[1-methyl-2-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]butanamide IUPAC Name: N-[2-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]butanamide Traditional Name: N-[2-[2-(4-benzylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]butyramide Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H33N5O/c1-3-7-25(31)26-21-10-11-23-22(18-21)27-24(28(23)2)12-13-29-14-16-30(17-15-29)19-20-8-5-4-6-9-20/h4-6,8-11,18H,3,7,12-17,19H2,1-2H3,(H,26,31)