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

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-pyridin-4-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(pyridine-4-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[oxo(pyridin-4-yl)methyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(pyridine-4-carbonyl)-1,4-diazepan-2-one Traditional Name: 4-isonicotinoyl-6-m-anisyloxy-1-phenethyl-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=NC=C4

Isomeric SMILES

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

InChI

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