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[1-[2-oxidanylidene-2-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-4-phenyl-piperidin-4-yl] propanoate

[1-[2-oxidanylidene-2-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-4-phenyl-piperidin-4-yl] propanoate

Systemtic Name:[1-[2-oxidanylidene-2-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-4-phenyl-piperidin-4-yl] propanoate
Openeye Name:[1-[2-[4-[(Z)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-4-phenyl-4-piperidyl] propanoate
CAS Name:propanoic acid [1-[2-oxo-2-[4-[(Z)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]-4-phenyl-4-piperidinyl] ester
IUPAC Name:[1-[2-oxo-2-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-4-phenylpiperidin-4-yl] propanoate
Traditional Name:propionic acid [1-[2-[4-[(Z)-cinnamyl]piperazino]-2-keto-ethyl]-4-phenyl-4-piperidyl] ester
Formula: C29H37N3O3
MolecularWeight: 475.62238
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1(CCN(CC1)CC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCC(=O)OC1(CCN(CC1)CC(=O)N2CCN(CC2)C/C=C\C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H37N3O3/c1-2-28(34)35-29(26-13-7-4-8-14-26)15-18-31(19-16-29)24-27(33)32-22-20-30(21-23-32)17-9-12-25-10-5-3-6-11-25/h3-14H,2,15-24H2,1H3/b12-9-


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