(2-methylcyclohexa-2,5-dien-1-yl)-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (2-methylcyclohexa-2,5-dien-1-yl)-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (2-methylcyclohexa-2,5-dien-1-yl)-[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: (2-methyl-1-cyclohexa-2,5-dienyl)-[4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (2-methylcyclohexa-2,5-dien-1-yl)-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (2-methylcyclohexa-2,5-dien-1-yl)-[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]methanone Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC=CC1C(=O)N2CCCN(CC2)CC3=CC=CC(=N3)C

Isomeric SMILES

CC1=CCC=CC1C(=O)N2CCCN(CC2)CC3=CC=CC(=N3)C

InChI

InChI=1S/C20H27N3O/c1-16-7-3-4-10-19(16)20(24)23-12-6-11-22(13-14-23)15-18-9-5-8-17(2)21-18/h4-5,7-10,19H,3,6,11-15H2,1-2H3