[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(2-methoxypyridin-3-yl)methanone

Systemtic Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(2-methoxypyridin-3-yl)methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(2-methoxy-3-pyridyl)methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(2-methoxy-3-pyridinyl)methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(2-methoxypyridin-3-yl)methanone Traditional Name: (2-methoxy-3-pyridyl)-(4-p-anisyl-1,4-diazepan-1-yl)methanone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=C(N=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=C(N=CC=C3)OC

InChI

InChI=1S/C20H25N3O3/c1-25-17-8-6-16(7-9-17)15-22-11-4-12-23(14-13-22)20(24)18-5-3-10-21-19(18)26-2/h3,5-10H,4,11-15H2,1-2H3