(3R)-3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-N-(3-methylbutyl)propanamide

Systemtic Name: (3R)-3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-N-(3-methylbutyl)propanamide Openeye Name: (3R)-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-isopentyl-3-(2-methoxyphenyl)propanamide CAS Name: (3R)-3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-3-(2-methoxyphenyl)-N-(3-methylbutyl)propanamide IUPAC Name: (3R)-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-N-(3-methylbutyl)propanamide Traditional Name: (3R)-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-isoamyl-3-(2-methoxyphenyl)propionamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC(C1=CC=CC=C1OC)C2=CN=C3N2C=C(C=C3)Cl

Isomeric SMILES

CC(C)CCNC(=O)C[C@H](C1=CC=CC=C1OC)C2=CN=C3N2C=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-15(2)10-11-24-22(27)12-18(17-6-4-5-7-20(17)28-3)19-13-25-21-9-8-16(23)14-26(19)21/h4-9,13-15,18H,10-12H2,1-3H3,(H,24,27)/t18-/m1/s1