3-[[2,4-bis(oxidanylidene)-1-prop-2-enyl-piperidin-3-yl]amino]-4-pentyl-1H-pyrrole-2-carbonitrile

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1-prop-2-enyl-piperidin-3-yl]amino]-4-pentyl-1H-pyrrole-2-carbonitrile Openeye Name: 3-[(1-allyl-2,4-dioxo-3-piperidyl)amino]-4-pentyl-1H-pyrrole-2-carbonitrile CAS Name: 3-[(2,4-dioxo-1-prop-2-enyl-3-piperidinyl)amino]-4-pentyl-1H-pyrrole-2-carbonitrile IUPAC Name: 3-[(2,4-dioxo-1-prop-2-enylpiperidin-3-yl)amino]-4-pentyl-1H-pyrrole-2-carbonitrile Traditional Name: 3-[(1-allyl-2,4-diketo-3-piperidyl)amino]-4-amyl-1H-pyrrole-2-carbonitrile Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CNC(=C1NC2C(=O)CCN(C2=O)CC=C)C#N

Isomeric SMILES

CCCCCC1=CNC(=C1NC2C(=O)CCN(C2=O)CC=C)C#N

InChI

InChI=1S/C18H24N4O2/c1-3-5-6-7-13-12-20-14(11-19)16(13)21-17-15(23)8-10-22(9-4-2)18(17)24/h4,12,17,20-21H,2-3,5-10H2,1H3