3-methyl-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]butanamide

Systemtic Name: 3-methyl-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]butanamide Openeye Name: 3-methyl-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]butanamide CAS Name: 3-methyl-N-[2-[(4-methyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]butanamide Traditional Name: 3-methyl-N-[2-[(4-methylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]butyramide Formula: C21H33N5O MolecularWeight: 371.51962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)CC(C)C)N=C1CN3CCN(CC3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)CC(C)C)N=C1CN3CCN(CC3)C

InChI

InChI=1S/C21H33N5O/c1-5-8-26-19-7-6-17(22-21(27)13-16(2)3)14-18(19)23-20(26)15-25-11-9-24(4)10-12-25/h6-7,14,16H,5,8-13,15H2,1-4H3,(H,22,27)