3,3-bis(4-methoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one

Systemtic Name: 3,3-bis(4-methoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: 3,3-bis(4-methoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one CAS Name: 3,3-bis(4-methoxyphenyl)-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: 3,3-bis(4-methoxyphenyl)-1-piperazin-1-ylprop-2-en-1-one Traditional Name: 3,3-bis(4-methoxyphenyl)-1-piperazino-prop-2-en-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)N2CCNCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CC(=O)N2CCNCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-25-18-7-3-16(4-8-18)20(17-5-9-19(26-2)10-6-17)15-21(24)23-13-11-22-12-14-23/h3-10,15,22H,11-14H2,1-2H3