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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

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