2-(4-methoxyphenyl)-N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]ethyl]acetamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)NC(=O)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)NC(=O)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C31H31N3O3/c1-22(32-30(35)21-23-15-17-25(36-2)18-16-23)31-33-27-12-5-6-13-28(27)34(31)19-8-20-37-29-14-7-10-24-9-3-4-11-26(24)29/h3-7,9-18,22H,8,19-21H2,1-2H3,(H,32,35)