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

Systemtic Name: 2-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: 2-[4-[(Z)-cinnamyl]piperazin-1-yl]ethyl 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid 2-[4-[(Z)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid 2-[4-[(Z)-cinnamyl]piperazino]ethyl ester Formula: C29H34N2O3 MolecularWeight: 458.59186

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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)CC=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3/c1-23(25-10-11-27-22-28(33-2)13-12-26(27)21-25)29(32)34-20-19-31-17-15-30(16-18-31)14-6-9-24-7-4-3-5-8-24/h3-13,21-23H,14-20H2,1-2H3/b9-6-