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

Systemtic Name: 2,2-dimethyl-N-[6-[4-(3-methylbutanoyl)-1,4-diazepan-1-yl]pyridin-3-yl]propanamide Openeye Name: 2,2-dimethyl-N-[6-[4-(3-methylbutanoyl)-1,4-diazepan-1-yl]-3-pyridyl]propanamide CAS Name: 2,2-dimethyl-N-[6-[4-(3-methyl-1-oxobutyl)-1,4-diazepan-1-yl]-3-pyridinyl]propanamide IUPAC Name: 2,2-dimethyl-N-[6-[4-(3-methylbutanoyl)-1,4-diazepan-1-yl]pyridin-3-yl]propanamide Traditional Name: N-[6-(4-isovaleryl-1,4-diazepan-1-yl)-3-pyridyl]-2,2-dimethyl-propionamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCCN(CC1)C2=NC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)CC(=O)N1CCCN(CC1)C2=NC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H32N4O2/c1-15(2)13-18(25)24-10-6-9-23(11-12-24)17-8-7-16(14-21-17)22-19(26)20(3,4)5/h7-8,14-15H,6,9-13H2,1-5H3,(H,22,26)