(2S)-N-(1H-benzimidazol-2-ylmethyl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(1H-benzimidazol-2-ylmethyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(1H-benzimidazol-2-ylmethyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(1H-benzimidazol-2-ylmethyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(1H-benzimidazol-2-ylmethyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(1H-benzimidazol-2-ylmethyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O2/c1-14(15-7-8-17-12-18(27-2)10-9-16(17)11-15)22(26)23-13-21-24-19-5-3-4-6-20(19)25-21/h3-12,14H,13H2,1-2H3,(H,23,26)(H,24,25)/t14-/m0/s1