1-[(E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-2-cyano-3-(4-isopropylphenyl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(E)-2-cyano-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-2-cyano-3-p-cumenyl-acryloyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H29N3O3/c1-18(2)20-10-8-19(9-11-20)16-22(17-27)26(31)29-14-12-21(13-15-29)25(30)28-23-6-4-5-7-24(23)32-3/h4-11,16,18,21H,12-15H2,1-3H3,(H,28,30)/b22-16+