1-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-N-pyridin-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-N-pyridin-2-yl-piperidine-3-carboxamide Openeye Name: 1-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-N-(2-pyridyl)piperidine-3-carboxamide CAS Name: 1-[(E)-3-(4-tert-butylphenyl)-1-oxoprop-2-enyl]-N-(2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-N-pyridin-2-ylpiperidine-3-carboxamide Traditional Name: 1-[(E)-3-(4-tert-butylphenyl)acryloyl]-N-(2-pyridyl)nipecotamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C24H29N3O2/c1-24(2,3)20-12-9-18(10-13-20)11-14-22(28)27-16-6-7-19(17-27)23(29)26-21-8-4-5-15-25-21/h4-5,8-15,19H,6-7,16-17H2,1-3H3,(H,25,26,29)/b14-11+