2-[4-[(Z)-3-phenylprop-2-enoyl]piperazin-1-yl]ethyl 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: 2-[4-[(Z)-3-phenylprop-2-enoyl]piperazin-1-yl]ethyl 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: 2-[4-[(Z)-3-phenylprop-2-enoyl]piperazin-1-yl]ethyl 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid 2-[4-[(Z)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[(Z)-3-phenylprop-2-enoyl]piperazin-1-yl]ethyl 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid 2-[4-[(Z)-3-phenylacryloyl]piperazino]ethyl ester Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCN3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCN3CCN(CC3)C(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O4/c1-22(24-9-10-26-21-27(34-2)12-11-25(26)20-24)29(33)35-19-18-30-14-16-31(17-15-30)28(32)13-8-23-6-4-3-5-7-23/h3-13,20-22H,14-19H2,1-2H3/b13-8-