6-(cyclopropylmethoxy)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-pyridin-4-ylcarbonyl-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-pyridin-4-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(pyridine-4-carbonyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-[oxo(pyridin-4-yl)methyl]-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(pyridine-4-carbonyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-4-isonicotinoyl-1-[3-(2-ketopyrrolidino)propyl]-1,4-diazepan-2-one Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN2CC(CN(CC2=O)C(=O)C3=CC=NC=C3)OCC4CC4

Isomeric SMILES

C1CC(=O)N(C1)CCCN2CC(CN(CC2=O)C(=O)C3=CC=NC=C3)OCC4CC4

InChI

InChI=1S/C22H30N4O4/c27-20-3-1-10-24(20)11-2-12-25-13-19(30-16-17-4-5-17)14-26(15-21(25)28)22(29)18-6-8-23-9-7-18/h6-9,17,19H,1-5,10-16H2