3-cyclobutyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide

Systemtic Name: 3-cyclobutyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Openeye Name: 3-cyclobutyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide CAS Name: 3-cyclobutyl-N-(6-imidazo[1,2-a]pyridinylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide IUPAC Name: 3-cyclobutyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Traditional Name: 3-cyclobutyl-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)C(=O)NCC4=CN5C=CN=C5C=C4

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)C(=O)NCC4=CN5C=CN=C5C=C4

InChI

InChI=1S/C23H26N4O/c28-23(25-15-17-4-7-22-24-10-13-27(22)16-17)20-6-5-18-8-11-26(21-2-1-3-21)12-9-19(18)14-20/h4-7,10,13-14,16,21H,1-3,8-9,11-12,15H2,(H,25,28)