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

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

Systemtic Name:N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propan-2-yl-benzimidazol-5-yl]ethanamide
Openeye Name:N-[1-isopropyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]acetamide
CAS Name:N-[2-[(4-methyl-1-piperazinyl)methyl]-1-propan-2-yl-5-benzimidazolyl]acetamide
IUPAC Name:N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propan-2-ylbenzimidazol-5-yl]acetamide
Traditional Name:N-[1-isopropyl-2-[(4-methylpiperazino)methyl]benzimidazol-5-yl]acetamide
Formula: C18H27N5O
MolecularWeight: 329.43988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)NC(=O)C)N=C1CN3CCN(CC3)C


Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)NC(=O)C)N=C1CN3CCN(CC3)C


InChI

InChI=1S/C18H27N5O/c1-13(2)23-17-6-5-15(19-14(3)24)11-16(17)20-18(23)12-22-9-7-21(4)8-10-22/h5-6,11,13H,7-10,12H2,1-4H3,(H,19,24)


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