4-[[5-ethanoyl-3-[(2-methylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-6-yl]carbonyl]-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[[5-ethanoyl-3-[(2-methylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-6-yl]carbonyl]-1,4-diazepane-1-carboxamide Openeye Name: 4-[5-acetyl-3-(o-tolylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carbonyl]-1,4-diazepane-1-carboxamide CAS Name: 4-[[5-acetyl-3-[(2-methylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-6-yl]-oxomethyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-[5-acetyl-3-[(2-methylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carbonyl]-1,4-diazepane-1-carboxamide Traditional Name: 4-[5-acetyl-3-(2-methylbenzyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carbonyl]-1,4-diazepane-1-carboxamide Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=NC3=C2CN(C(C3)C(=O)N4CCCN(CC4)C(=O)N)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=NC3=C2CN(C(C3)C(=O)N4CCCN(CC4)C(=O)N)C(=O)C

InChI

InChI=1S/C23H30N6O3/c1-16-6-3-4-7-18(16)13-28-15-25-19-12-20(29(17(2)30)14-21(19)28)22(31)26-8-5-9-27(11-10-26)23(24)32/h3-4,6-7,15,20H,5,8-14H2,1-2H3,(H2,24,32)