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

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

Isomeric SMILES

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

InChI

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