ethyl 3-[(E)-3-phenylprop-2-enyl]-1-(3-pyrazin-2-ylpropanoyl)piperidine-3-carboxylate

Systemtic Name: ethyl 3-[(E)-3-phenylprop-2-enyl]-1-(3-pyrazin-2-ylpropanoyl)piperidine-3-carboxylate Openeye Name: ethyl 3-[(E)-cinnamyl]-1-(3-pyrazin-2-ylpropanoyl)piperidine-3-carboxylate CAS Name: 1-[1-oxo-3-(2-pyrazinyl)propyl]-3-[(E)-3-phenylprop-2-enyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(E)-3-phenylprop-2-enyl]-1-(3-pyrazin-2-ylpropanoyl)piperidine-3-carboxylate Traditional Name: 3-[(E)-cinnamyl]-1-(3-pyrazin-2-ylpropanoyl)nipecotic acid ethyl ester Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)CCC2=NC=CN=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(CCCN(C1)C(=O)CCC2=NC=CN=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-2-30-23(29)24(13-6-10-20-8-4-3-5-9-20)14-7-17-27(19-24)22(28)12-11-21-18-25-15-16-26-21/h3-6,8-10,15-16,18H,2,7,11-14,17,19H2,1H3/b10-6+