4-[(2,4-dimethoxyphenyl)methyl]-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 4-[(2,4-dimethoxyphenyl)methyl]-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-4-[(2,4-dimethoxyphenyl)methyl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]-1,4-diazepan-2-one CAS Name: 4-[(2,4-dimethoxyphenyl)methyl]-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 4-[(2,4-dimethoxyphenyl)methyl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 6-benzoxy-4-(2,4-dimethoxybenzyl)-1-[3-(2-ketopyrrolidino)propyl]-1,4-diazepan-2-one Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CC(CN(C(=O)C2)CCCN3CCCC3=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CC(CN(C(=O)C2)CCCN3CCCC3=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H37N3O5/c1-34-24-12-11-23(26(16-24)35-2)17-29-18-25(36-21-22-8-4-3-5-9-22)19-31(28(33)20-29)15-7-14-30-13-6-10-27(30)32/h3-5,8-9,11-12,16,25H,6-7,10,13-15,17-21H2,1-2H3