(4-methoxynaphthalen-1-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: (4-methoxynaphthalen-1-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(4-methoxy-1-naphthyl)methanone CAS Name: (4-methoxy-1-naphthalenyl)-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxynaphthalen-1-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(4-methoxy-1-naphthyl)methanone Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-29-24-14-13-23(21-11-5-6-12-22(21)24)25(28)27-18-16-26(17-19-27)15-7-10-20-8-3-2-4-9-20/h2-14H,15-19H2,1H3/b10-7+