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

Systemtic Name: (2S)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H23N3O2/c1-16(17-6-7-19-14-21(28-2)9-8-18(19)13-17)23(27)24-11-10-20-15-26-12-4-3-5-22(26)25-20/h3-9,12-16H,10-11H2,1-2H3,(H,24,27)/t16-/m0/s1