ethyl N-[4-[(E)-3-(6-piperidin-1-ylpyridin-2-yl)prop-2-enoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[(E)-3-(6-piperidin-1-ylpyridin-2-yl)prop-2-enoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[(E)-3-[6-(1-piperidyl)-2-pyridyl]prop-2-enoyl]phenyl]carbamate CAS Name: N-[4-[(E)-1-oxo-3-[6-(1-piperidinyl)-2-pyridinyl]prop-2-enyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(E)-3-(6-piperidin-1-ylpyridin-2-yl)prop-2-enoyl]phenyl]carbamate Traditional Name: N-[4-[(E)-3-(6-piperidino-2-pyridyl)acryloyl]phenyl]carbamic acid ethyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=NC(=CC=C2)N3CCCCC3

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=NC(=CC=C2)N3CCCCC3

InChI

InChI=1S/C22H25N3O3/c1-2-28-22(27)24-19-11-9-17(10-12-19)20(26)14-13-18-7-6-8-21(23-18)25-15-4-3-5-16-25/h6-14H,2-5,15-16H2,1H3,(H,24,27)/b14-13+