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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)[C@@H](C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H25N3O2/c1-4-27-22-8-6-5-7-21(22)26-23(27)15-25-24(28)16(2)17-9-10-19-14-20(29-3)12-11-18(19)13-17/h5-14,16H,4,15H2,1-3H3,(H,25,28)/t16-/m0/s1