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

Systemtic Name: 3-methyl-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]-3-methyl-butanamide CAS Name: 3-methyl-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]-3-methylbutanamide Traditional Name: N-[2-[2-(4-benzylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]-3-methyl-butyramide Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O/c1-20(2)17-26(32)27-22-9-10-24-23(18-22)28-25(29(24)3)11-12-30-13-15-31(16-14-30)19-21-7-5-4-6-8-21/h4-10,18,20H,11-17,19H2,1-3H3,(H,27,32)