N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-yl-benzimidazol-5-yl]propanamide

Systemtic Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-yl-benzimidazol-5-yl]propanamide Openeye Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-isopropyl-benzimidazol-5-yl]propanamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)methyl]-1-propan-2-yl-5-benzimidazolyl]propanamide IUPAC Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propan-2-ylbenzimidazol-5-yl]propanamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]-1-isopropyl-benzimidazol-5-yl]propionamide Formula: C20H31N5O MolecularWeight: 357.49304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N5O/c1-5-20(26)21-16-7-8-18-17(13-16)22-19(25(18)15(3)4)14-24-11-9-23(6-2)10-12-24/h7-8,13,15H,5-6,9-12,14H2,1-4H3,(H,21,26)