[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-(2-phenoxypyridin-3-yl)methanone

Systemtic Name: [4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-(2-phenoxypyridin-3-yl)methanone Openeye Name: [4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-(2-phenoxy-3-pyridyl)methanone CAS Name: [4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-(2-phenoxy-3-pyridinyl)methanone IUPAC Name: [4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-(2-phenoxypyridin-3-yl)methanone Traditional Name: [4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-(2-phenoxy-3-pyridyl)methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCN(CC1)C(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN1CCCN(CC1)C(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C22H27N3O2/c1-18(2)11-15-24-13-7-14-25(17-16-24)22(26)20-10-6-12-23-21(20)27-19-8-4-3-5-9-19/h3-6,8-12H,7,13-17H2,1-2H3