3-azanyl-5-[2,4-bis(oxidanylidene)piperidin-1-yl]-4-pentyl-1-prop-2-enyl-pyrrole-2-carbonitrile

Systemtic Name: 3-azanyl-5-[2,4-bis(oxidanylidene)piperidin-1-yl]-4-pentyl-1-prop-2-enyl-pyrrole-2-carbonitrile Openeye Name: 1-allyl-3-amino-5-(2,4-dioxo-1-piperidyl)-4-pentyl-pyrrole-2-carbonitrile CAS Name: 3-amino-5-(2,4-dioxo-1-piperidinyl)-4-pentyl-1-prop-2-enyl-2-pyrrolecarbonitrile IUPAC Name: 3-amino-5-(2,4-dioxopiperidin-1-yl)-4-pentyl-1-prop-2-enylpyrrole-2-carbonitrile Traditional Name: 1-allyl-3-amino-4-amyl-5-(2,4-diketopiperidino)pyrrole-2-carbonitrile Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C(=C1N)C#N)CC=C)N2CCC(=O)CC2=O

Isomeric SMILES

CCCCCC1=C(N(C(=C1N)C#N)CC=C)N2CCC(=O)CC2=O

InChI

InChI=1S/C18H24N4O2/c1-3-5-6-7-14-17(20)15(12-19)21(9-4-2)18(14)22-10-8-13(23)11-16(22)24/h4H,2-3,5-11,20H2,1H3