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

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[(1-methyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(1-methylbenzimidazol-2-yl)methyl]propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=NC4=CC=CC=C4N3C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C23H23N3O2/c1-15(16-8-9-18-13-19(28-3)11-10-17(18)12-16)23(27)24-14-22-25-20-6-4-5-7-21(20)26(22)2/h4-13,15H,14H2,1-3H3,(H,24,27)/t15-/m0/s1