3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[[4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]-4-pyrrolidino-benzamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C(=O)N)N5CCCC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C(=O)N)N5CCCC5

InChI

InChI=1S/C27H27N5O3/c1-18-5-4-14-32-16-21(29-26(18)32)17-35-22-9-6-19(7-10-22)27(34)30-23-15-20(25(28)33)8-11-24(23)31-12-2-3-13-31/h4-11,14-16H,2-3,12-13,17H2,1H3,(H2,28,33)(H,30,34)