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

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(3-pyridin-2-ylpropanoyl)-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-[3-(2-pyridyl)propanoyl]-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[1-oxo-3-(2-pyridinyl)propyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(3-pyridin-2-ylpropanoyl)-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-1-phenethyl-4-[3-(2-pyridyl)propanoyl]-1,4-diazepan-2-one Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)CCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)CCC4=CC=CC=N4

InChI

InChI=1S/C29H33N3O4/c1-35-26-12-7-10-24(18-26)22-36-27-19-31(17-15-23-8-3-2-4-9-23)29(34)21-32(20-27)28(33)14-13-25-11-5-6-16-30-25/h2-12,16,18,27H,13-15,17,19-22H2,1H3