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1-[1-[(E)-3-(furan-3-yl)prop-2-enoyl]piperidin-4-yl]-1,4-diazepan-5-one

1-[1-[(E)-3-(furan-3-yl)prop-2-enoyl]piperidin-4-yl]-1,4-diazepan-5-one

Systemtic Name:1-[1-[(E)-3-(furan-3-yl)prop-2-enoyl]piperidin-4-yl]-1,4-diazepan-5-one
Openeye Name:1-[1-[(E)-3-(3-furyl)prop-2-enoyl]-4-piperidyl]-1,4-diazepan-5-one
CAS Name:1-[1-[(E)-3-(3-furanyl)-1-oxoprop-2-enyl]-4-piperidinyl]-1,4-diazepan-5-one
IUPAC Name:1-[1-[(E)-3-(furan-3-yl)prop-2-enoyl]piperidin-4-yl]-1,4-diazepan-5-one
Traditional Name:1-[1-[(E)-3-(3-furyl)acryloyl]-4-piperidyl]-1,4-diazepan-5-one
Formula: C17H23N3O3
MolecularWeight: 317.38282
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC(=O)NCC2)C(=O)C=CC3=COC=C3


Isomeric SMILES

C1CN(CCC1N2CCC(=O)NCC2)C(=O)/C=C/C3=COC=C3


InChI

InChI=1S/C17H23N3O3/c21-16-5-10-19(11-7-18-16)15-3-8-20(9-4-15)17(22)2-1-14-6-12-23-13-14/h1-2,6,12-13,15H,3-5,7-11H2,(H,18,21)/b2-1+


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