2-(4-methoxyphenyl)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(1-phenacyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-33-22-15-13-20(14-16-22)18-27(32)28-17-7-12-26-29-23-10-5-6-11-24(23)30(26)19-25(31)21-8-3-2-4-9-21/h2-6,8-11,13-16H,7,12,17-19H2,1H3,(H,28,32)