(2-phenoxypyridin-3-yl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone

Systemtic Name: (2-phenoxypyridin-3-yl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone Openeye Name: (4-allyl-1,4-diazepan-1-yl)-(2-phenoxy-3-pyridyl)methanone CAS Name: (2-phenoxy-3-pyridinyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone IUPAC Name: (2-phenoxypyridin-3-yl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone Traditional Name: (4-allyl-1,4-diazepan-1-yl)-(2-phenoxy-3-pyridyl)methanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-2-12-22-13-7-14-23(16-15-22)20(24)18-10-6-11-21-19(18)25-17-8-4-3-5-9-17/h2-6,8-11H,1,7,12-16H2