N-[1-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-(4-tert-butylphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(4-tert-butylphenyl)acryloyl]-4-piperidyl]benzamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O2/c1-25(2,3)21-12-9-19(10-13-21)11-14-23(28)27-17-15-22(16-18-27)26-24(29)20-7-5-4-6-8-20/h4-14,22H,15-18H2,1-3H3,(H,26,29)/b14-11+