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

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

Systemtic Name:N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]ethanamide
Openeye Name:N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]acetamide
CAS Name:N-[1-methyl-2-[[4-(1-oxopropyl)-1-piperazinyl]methyl]-5-benzimidazolyl]acetamide
IUPAC Name:N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]acetamide
Traditional Name:N-[1-methyl-2-[(4-propionylpiperazino)methyl]benzimidazol-5-yl]acetamide
Formula: C18H25N5O2
MolecularWeight: 343.4234
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C


Isomeric SMILES

CCC(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C


InChI

InChI=1S/C18H25N5O2/c1-4-18(25)23-9-7-22(8-10-23)12-17-20-15-11-14(19-13(2)24)5-6-16(15)21(17)3/h5-6,11H,4,7-10,12H2,1-3H3,(H,19,24)


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