6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-pyridin-4-ylcarbonyl-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-pyridin-4-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 1-isobutyl-6-[(3-methoxyphenyl)methoxy]-4-(pyridine-4-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-[oxo(pyridin-4-yl)methyl]-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-(pyridine-4-carbonyl)-1,4-diazepan-2-one Traditional Name: 1-isobutyl-4-isonicotinoyl-6-m-anisyloxy-1,4-diazepan-2-one Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)C2=CC=NC=C2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)C2=CC=NC=C2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-17(2)12-25-13-21(30-16-18-5-4-6-20(11-18)29-3)14-26(15-22(25)27)23(28)19-7-9-24-10-8-19/h4-11,17,21H,12-16H2,1-3H3