[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(3-methoxy-4-prop-2-enoxy-phenyl)methanone

Systemtic Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(3-methoxy-4-prop-2-enoxy-phenyl)methanone Openeye Name: (4-allyloxy-3-methoxy-phenyl)-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]methanone CAS Name: [4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-(3-methoxy-4-prop-2-enoxyphenyl)methanone IUPAC Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(3-methoxy-4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxy-3-methoxy-phenyl)-[4-[1-(2-chlorophenyl)ethyl]piperazino]methanone Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C23H27ClN2O3/c1-4-15-29-21-10-9-18(16-22(21)28-3)23(27)26-13-11-25(12-14-26)17(2)19-7-5-6-8-20(19)24/h4-10,16-17H,1,11-15H2,2-3H3