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

Systemtic Name: 3-[(4-methanoyl-1,4-diazepan-1-yl)methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-[(4-formyl-1,4-diazepan-1-yl)methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-[(4-formyl-1,4-diazepan-1-yl)methyl]-N,8-dimethyl-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-[(4-formyl-1,4-diazepan-1-yl)methyl]-N,8-dimethyl-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-[(4-formyl-1,4-diazepan-1-yl)methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN3CCCN(CC3)C=O)C(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN3CCCN(CC3)C=O)C(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C25H31N5O2/c1-20-8-6-14-30-22(18-28-12-7-13-29(19-31)17-16-28)23(26-24(20)30)25(32)27(2)15-11-21-9-4-3-5-10-21/h3-6,8-10,14,19H,7,11-13,15-18H2,1-2H3