N-[1-ethyl-2-(3-methoxyphenyl)-7-(4-propylpiperazin-1-yl)carbonyl-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-ethyl-2-(3-methoxyphenyl)-7-(4-propylpiperazin-1-yl)carbonyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[1-ethyl-2-(3-methoxyphenyl)-7-(4-propylpiperazine-1-carbonyl)benzimidazol-5-yl]acetamide CAS Name: N-[1-ethyl-2-(3-methoxyphenyl)-7-[oxo-(4-propyl-1-piperazinyl)methyl]-5-benzimidazolyl]acetamide IUPAC Name: N-[1-ethyl-2-(3-methoxyphenyl)-7-(4-propylpiperazine-1-carbonyl)benzimidazol-5-yl]acetamide Traditional Name: N-[1-ethyl-2-(3-methoxyphenyl)-7-(4-propylpiperazine-1-carbonyl)benzimidazol-5-yl]acetamide Formula: C26H33N5O3 MolecularWeight: 463.57192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC(=CC=C4)OC)CC)NC(=O)C

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC(=CC=C4)OC)CC)NC(=O)C

InChI

InChI=1S/C26H33N5O3/c1-5-10-29-11-13-30(14-12-29)26(33)22-16-20(27-18(3)32)17-23-24(22)31(6-2)25(28-23)19-8-7-9-21(15-19)34-4/h7-9,15-17H,5-6,10-14H2,1-4H3,(H,27,32)