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

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-pyridin-2-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(pyridine-2-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[oxo(2-pyridinyl)methyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(pyridine-2-carbonyl)-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-1-phenethyl-4-picolinoyl-1,4-diazepan-2-one Formula: C27H29N3O4 MolecularWeight: 459.53686

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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)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C27H29N3O4/c1-33-23-11-7-10-22(16-23)20-34-24-17-29(15-13-21-8-3-2-4-9-21)26(31)19-30(18-24)27(32)25-12-5-6-14-28-25/h2-12,14,16,24H,13,15,17-20H2,1H3