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

Systemtic Name: 2,2-dimethyl-N-[6-[4-(4-methylphenyl)carbonyl-1,4-diazepan-1-yl]pyridin-3-yl]propanamide Openeye Name: 2,2-dimethyl-N-[6-[4-(4-methylbenzoyl)-1,4-diazepan-1-yl]-3-pyridyl]propanamide CAS Name: 2,2-dimethyl-N-[6-[4-[(4-methylphenyl)-oxomethyl]-1,4-diazepan-1-yl]-3-pyridinyl]propanamide IUPAC Name: 2,2-dimethyl-N-[6-[4-(4-methylbenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl]propanamide Traditional Name: 2,2-dimethyl-N-[6-(4-p-toluoyl-1,4-diazepan-1-yl)-3-pyridyl]propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCN(CC2)C3=NC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCN(CC2)C3=NC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H30N4O2/c1-17-6-8-18(9-7-17)21(28)27-13-5-12-26(14-15-27)20-11-10-19(16-24-20)25-22(29)23(2,3)4/h6-11,16H,5,12-15H2,1-4H3,(H,25,29)