(4-cyclopropyl-1,4-diazepan-1-yl)-(6-phenoxypyridin-3-yl)methanone

Systemtic Name: (4-cyclopropyl-1,4-diazepan-1-yl)-(6-phenoxypyridin-3-yl)methanone Openeye Name: (4-cyclopropyl-1,4-diazepan-1-yl)-(6-phenoxy-3-pyridyl)methanone CAS Name: (4-cyclopropyl-1,4-diazepan-1-yl)-(6-phenoxy-3-pyridinyl)methanone IUPAC Name: (4-cyclopropyl-1,4-diazepan-1-yl)-(6-phenoxypyridin-3-yl)methanone Traditional Name: (4-cyclopropyl-1,4-diazepan-1-yl)-(6-phenoxy-3-pyridyl)methanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CN=C(C=C2)OC3=CC=CC=C3)C4CC4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CN=C(C=C2)OC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C20H23N3O2/c24-20(23-12-4-11-22(13-14-23)17-8-9-17)16-7-10-19(21-15-16)25-18-5-2-1-3-6-18/h1-3,5-7,10,15,17H,4,8-9,11-14H2