N,8-dimethyl-3-[(5-oxidanylidene-1,4-diazepan-1-yl)methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N,8-dimethyl-3-[(5-oxidanylidene-1,4-diazepan-1-yl)methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N,8-dimethyl-3-[(5-oxo-1,4-diazepan-1-yl)methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N,8-dimethyl-3-[(5-oxo-1,4-diazepan-1-yl)methyl]-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N,8-dimethyl-3-[(5-oxo-1,4-diazepan-1-yl)methyl]-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-[(5-keto-1,4-diazepan-1-yl)methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN3CCC(=O)NCC3)C(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN3CCC(=O)NCC3)C(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-18-7-6-13-29-20(17-28-15-11-21(30)25-12-16-28)22(26-23(18)29)24(31)27(2)14-10-19-8-4-3-5-9-19/h3-9,13H,10-12,14-17H2,1-2H3,(H,25,30)