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

Systemtic Name: 4-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[(E)-3-(4-tert-butylphenyl)-1-oxoprop-2-enyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[(E)-3-(4-tert-butylphenyl)acryloyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O2/c1-25(2,3)20-12-9-19(10-13-20)11-14-23(29)26-22-15-17-28(18-16-22)24(30)27-21-7-5-4-6-8-21/h4-14,22H,15-18H2,1-3H3,(H,26,29)(H,27,30)/b14-11+