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

Systemtic Name: 4-methyl-N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[1-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methyl-N-[1-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methyl-N-[1-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29N3O2/c1-21-12-14-24(15-13-21)30(34)31-22(2)29-32-27-10-5-6-11-28(27)33(29)18-7-19-35-26-17-16-23-8-3-4-9-25(23)20-26/h3-6,8-17,20,22H,7,18-19H2,1-2H3,(H,31,34)