1-[(2R)-1-(1,4-diazepan-1-yl)-1-oxidanylidene-butan-2-yl]pyridin-4-one

Systemtic Name: 1-[(2R)-1-(1,4-diazepan-1-yl)-1-oxidanylidene-butan-2-yl]pyridin-4-one Openeye Name: 1-[(1R)-1-(1,4-diazepane-1-carbonyl)propyl]pyridin-4-one CAS Name: 1-[(2R)-1-(1,4-diazepan-1-yl)-1-oxobutan-2-yl]-4-pyridinone IUPAC Name: 1-[(2R)-1-(1,4-diazepan-1-yl)-1-oxobutan-2-yl]pyridin-4-one Traditional Name: 1-[(1R)-1-(1,4-diazepane-1-carbonyl)propyl]-4-pyridone Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCNCC1)N2C=CC(=O)C=C2

Isomeric SMILES

CC[C@H](C(=O)N1CCCNCC1)N2C=CC(=O)C=C2

InChI

InChI=1S/C14H21N3O2/c1-2-13(16-9-4-12(18)5-10-16)14(19)17-8-3-6-15-7-11-17/h4-5,9-10,13,15H,2-3,6-8,11H2,1H3/t13-/m1/s1