(2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(2-imidazo[1,2-a]pyridinylmethyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(imidazo[1,2-a]pyridin-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=CN4C=CC=CC4=N3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H21N3O2/c1-15(16-6-7-18-12-20(27-2)9-8-17(18)11-16)22(26)23-13-19-14-25-10-4-3-5-21(25)24-19/h3-12,14-15H,13H2,1-2H3,(H,23,26)/t15-/m0/s1