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

Systemtic Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]acetamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]acetamide IUPAC Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]acetamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]acetamide Formula: C19H29N5O MolecularWeight: 343.46646

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C)N=C1CN3CCN(CC3)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C)N=C1CN3CCN(CC3)CC

InChI

InChI=1S/C19H29N5O/c1-4-8-24-18-7-6-16(20-15(3)25)13-17(18)21-19(24)14-23-11-9-22(5-2)10-12-23/h6-7,13H,4-5,8-12,14H2,1-3H3,(H,20,25)