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

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

Systemtic Name:N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-yl-benzimidazol-5-yl]pentanamide
Openeye Name:N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-isopropyl-benzimidazol-5-yl]pentanamide
CAS Name:N-[2-[(4-ethyl-1-piperazinyl)methyl]-1-propan-2-yl-5-benzimidazolyl]pentanamide
IUPAC Name:N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylbenzimidazol-5-yl]pentanamide
Traditional Name:N-[2-[(4-ethylpiperazino)methyl]-1-isopropyl-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)C(C)C


Isomeric SMILES

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


InChI

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


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