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

Systemtic Name: N-(cyclohexylmethyl)-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(cyclohexylmethyl)-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(cyclohexylmethyl)-N-methyl-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(cyclohexylmethyl)-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(cyclohexylmethyl)-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)CC4CCCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)CC4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-18-7-6-14-27-16-21(25-23(18)27)17-29-22-12-10-20(11-13-22)24(28)26(2)15-19-8-4-3-5-9-19/h6-7,10-14,16,19H,3-5,8-9,15,17H2,1-2H3