2-(6-methoxynaphthalen-2-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]propanamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H25N3O2/c1-16(18-8-9-20-15-21(29-3)11-10-19(20)14-18)24(28)25-12-13-27-17(2)26-22-6-4-5-7-23(22)27/h4-11,14-16H,12-13H2,1-3H3,(H,25,28)