4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(piperidine-1-carbonyl)benzyl]benzamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)C(=O)N5CCCCC5

InChI

InChI=1S/C29H30N4O3/c1-21-5-14-27-31-25(19-33(27)18-21)20-36-26-12-10-23(11-13-26)28(34)30-17-22-6-8-24(9-7-22)29(35)32-15-3-2-4-16-32/h5-14,18-19H,2-4,15-17,20H2,1H3,(H,30,34)