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N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propan-2-yl-benzimidazol-5-yl]pentanamide

N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propan-2-yl-benzimidazol-5-yl]pentanamide

Systemtic Name:N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propan-2-yl-benzimidazol-5-yl]pentanamide
Openeye Name:N-[1-isopropyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]pentanamide
CAS Name:N-[2-[(4-methyl-1-piperazinyl)methyl]-1-propan-2-yl-5-benzimidazolyl]pentanamide
IUPAC Name:N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propan-2-ylbenzimidazol-5-yl]pentanamide
Traditional Name:N-[1-isopropyl-2-[(4-methylpiperazino)methyl]benzimidazol-5-yl]valeramide
Formula: C21H33N5O
MolecularWeight: 371.51962
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H33N5O/c1-5-6-7-21(27)22-17-8-9-19-18(14-17)23-20(26(19)16(2)3)15-25-12-10-24(4)11-13-25/h8-9,14,16H,5-7,10-13,15H2,1-4H3,(H,22,27)


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