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

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

Systemtic Name:N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]pentanamide
Openeye Name:N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]pentanamide
CAS Name:N-[2-[(4-ethyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]pentanamide
IUPAC Name:N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]pentanamide
Traditional Name:N-[2-[(4-ethylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]valeramide
Formula: C22H35N5O
MolecularWeight: 385.5462
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H35N5O/c1-4-7-8-22(28)23-18-9-10-20-19(16-18)24-21(27(20)11-5-2)17-26-14-12-25(6-3)13-15-26/h9-10,16H,4-8,11-15,17H2,1-3H3,(H,23,28)


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