N,N-diethyl-2-[[4-(2-methoxypyridin-3-yl)carbonyl-2-oxidanylidene-1-phenethyl-1,4-diazepan-6-yl]oxy]ethanamide

Systemtic Name: N,N-diethyl-2-[[4-(2-methoxypyridin-3-yl)carbonyl-2-oxidanylidene-1-phenethyl-1,4-diazepan-6-yl]oxy]ethanamide Openeye Name: N,N-diethyl-2-[[4-(2-methoxypyridine-3-carbonyl)-2-oxo-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide CAS Name: N,N-diethyl-2-[[4-[(2-methoxy-3-pyridinyl)-oxomethyl]-2-oxo-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide IUPAC Name: N,N-diethyl-2-[[4-(2-methoxypyridine-3-carbonyl)-2-oxo-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide Traditional Name: N,N-diethyl-2-[[2-keto-4-(2-methoxynicotinoyl)-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1CN(CC(=O)N(C1)CCC2=CC=CC=C2)C(=O)C3=C(N=CC=C3)OC

Isomeric SMILES

CCN(CC)C(=O)COC1CN(CC(=O)N(C1)CCC2=CC=CC=C2)C(=O)C3=C(N=CC=C3)OC

InChI

InChI=1S/C26H34N4O5/c1-4-28(5-2)24(32)19-35-21-16-29(15-13-20-10-7-6-8-11-20)23(31)18-30(17-21)26(33)22-12-9-14-27-25(22)34-3/h6-12,14,21H,4-5,13,15-19H2,1-3H3