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

Systemtic Name: N-[6-[4-(3,4-dimethoxyphenyl)carbonyl-1,4-diazepan-1-yl]pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-[4-(3,4-dimethoxybenzoyl)-1,4-diazepan-1-yl]-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1,4-diazepan-1-yl]-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[6-[4-(3,4-dimethoxybenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[6-(4-veratroyl-1,4-diazepan-1-yl)-3-pyridyl]propionamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4/c1-24(2,3)23(30)26-18-8-10-21(25-16-18)27-11-6-12-28(14-13-27)22(29)17-7-9-19(31-4)20(15-17)32-5/h7-10,15-16H,6,11-14H2,1-5H3,(H,26,30)