N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(thiophen-3-ylmethyl)benzamide Openeye Name: N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-thienylmethyl)benzamide CAS Name: N-methyl-4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(3-thiophenylmethyl)benzamide IUPAC Name: N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(thiophen-3-ylmethyl)benzamide Traditional Name: N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-thenyl)benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)N(C)CC4=CSC=C4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)N(C)CC4=CSC=C4

InChI

InChI=1S/C22H21N3O2S/c1-16-3-8-21-23-19(13-25(21)11-16)14-27-20-6-4-18(5-7-20)22(26)24(2)12-17-9-10-28-15-17/h3-11,13,15H,12,14H2,1-2H3