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N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]butanamide

N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]butanamide

Systemtic Name:N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]butanamide
Openeye Name:N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]butanamide
CAS Name:N-[2-[(4-acetyl-1-piperazinyl)methyl]-1-ethyl-5-benzimidazolyl]butanamide
IUPAC Name:N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-ethylbenzimidazol-5-yl]butanamide
Traditional Name:N-[2-[(4-acetylpiperazino)methyl]-1-ethyl-benzimidazol-5-yl]butyramide
Formula: C20H29N5O2
MolecularWeight: 371.47656
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H29N5O2/c1-4-6-20(27)21-16-7-8-18-17(13-16)22-19(25(18)5-2)14-23-9-11-24(12-10-23)15(3)26/h7-8,13H,4-6,9-12,14H2,1-3H3,(H,21,27)


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