2,2-dimethyl-N-[6-[4-(phenylcarbonyl)-1,4-diazepan-1-yl]pyridin-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[6-[4-(phenylcarbonyl)-1,4-diazepan-1-yl]pyridin-3-yl]propanamide Openeye Name: N-[6-(4-benzoyl-1,4-diazepan-1-yl)-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[6-(4-benzoyl-1,4-diazepan-1-yl)-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[6-(4-benzoyl-1,4-diazepan-1-yl)pyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-(4-benzoyl-1,4-diazepan-1-yl)-3-pyridyl]-2,2-dimethyl-propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CN=C(C=C1)N2CCCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CN=C(C=C1)N2CCCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-22(2,3)21(28)24-18-10-11-19(23-16-18)25-12-7-13-26(15-14-25)20(27)17-8-5-4-6-9-17/h4-6,8-11,16H,7,12-15H2,1-3H3,(H,24,28)