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

Systemtic Name: N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]-2-methyl-propanamide Openeye Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]-2-methyl-propanamide CAS Name: N-[2-[(4-acetyl-1-piperazinyl)methyl]-1-ethyl-5-benzimidazolyl]-2-methylpropanamide IUPAC Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-ethylbenzimidazol-5-yl]-2-methylpropanamide Traditional Name: N-[2-[(4-acetylpiperazino)methyl]-1-ethyl-benzimidazol-5-yl]-2-methyl-propionamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)C)N=C1CN3CCN(CC3)C(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)C)N=C1CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H29N5O2/c1-5-25-18-7-6-16(21-20(27)14(2)3)12-17(18)22-19(25)13-23-8-10-24(11-9-23)15(4)26/h6-7,12,14H,5,8-11,13H2,1-4H3,(H,21,27)