4-methoxy-N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[1-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[1-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[1-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H29N3O3/c1-21(31-30(34)23-13-15-25(35-2)16-14-23)29-32-27-10-5-6-11-28(27)33(29)18-7-19-36-26-17-12-22-8-3-4-9-24(22)20-26/h3-6,8-17,20-21H,7,18-19H2,1-2H3,(H,31,34)