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

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

Systemtic Name:N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]pentanamide
Openeye Name:N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]pentanamide
CAS Name:N-[1-methyl-2-[[4-(1-oxopropyl)-1-piperazinyl]methyl]-5-benzimidazolyl]pentanamide
IUPAC Name:N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]pentanamide
Traditional Name:N-[1-methyl-2-[(4-propionylpiperazino)methyl]benzimidazol-5-yl]valeramide
Formula: C21H31N5O2
MolecularWeight: 385.50314
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H31N5O2/c1-4-6-7-20(27)22-16-8-9-18-17(14-16)23-19(24(18)3)15-25-10-12-26(13-11-25)21(28)5-2/h8-9,14H,4-7,10-13,15H2,1-3H3,(H,22,27)


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