2-(4-methoxyphenyl)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[5-(1-phenacyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]acetamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3/c1-35-24-17-15-22(16-18-24)20-29(34)30-19-9-3-6-14-28-31-25-12-7-8-13-26(25)32(28)21-27(33)23-10-4-2-5-11-23/h2,4-5,7-8,10-13,15-18H,3,6,9,14,19-21H2,1H3,(H,30,34)