4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1R)-1-phenylethyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-17-7-6-14-27-15-21(26-23(17)27)16-29-22-12-10-20(11-13-22)24(28)25-18(2)19-8-4-3-5-9-19/h3-15,18H,16H2,1-2H3,(H,25,28)/t18-/m1/s1