N-[1-[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-1-oxoprop-2-enyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)prop-2-enoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)acryloyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C20H23N5O2/c1-13-15(10-18(12-22)24(13)2)9-16(11-21)20(27)25-7-5-17(6-8-25)23-19(26)14-3-4-14/h9-10,14,17H,3-8H2,1-2H3,(H,23,26)/b16-9+