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

Systemtic Name: (6-chloranylpyridin-3-yl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone Openeye Name: (4-allyl-1,4-diazepan-1-yl)-(6-chloro-3-pyridyl)methanone CAS Name: (6-chloro-3-pyridinyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone IUPAC Name: (6-chloropyridin-3-yl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone Traditional Name: (4-allyl-1,4-diazepan-1-yl)-(6-chloro-3-pyridyl)methanone Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCN(CC1)C(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

C=CCN1CCCN(CC1)C(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3O/c1-2-6-17-7-3-8-18(10-9-17)14(19)12-4-5-13(15)16-11-12/h2,4-5,11H,1,3,6-10H2