[4-(4-methoxyphenyl)piperazin-1-yl]-(4-methoxy-3-prop-2-enyl-phenyl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(4-methoxy-3-prop-2-enyl-phenyl)methanone Openeye Name: (3-allyl-4-methoxy-phenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(4-methoxy-3-prop-2-enylphenyl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(4-methoxy-3-prop-2-enylphenyl)methanone Traditional Name: (3-allyl-4-methoxy-phenyl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)CC=C

InChI

InChI=1S/C22H26N2O3/c1-4-5-17-16-18(6-11-21(17)27-3)22(25)24-14-12-23(13-15-24)19-7-9-20(26-2)10-8-19/h4,6-11,16H,1,5,12-15H2,2-3H3