[4-[(5-methoxy-2-oxidanyl-3-prop-2-enyl-phenyl)methyl]piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[(5-methoxy-2-oxidanyl-3-prop-2-enyl-phenyl)methyl]piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[(3-allyl-2-hydroxy-5-methoxy-phenyl)methyl]piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[(2-hydroxy-5-methoxy-3-prop-2-enylphenyl)methyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[(2-hydroxy-5-methoxy-3-prop-2-enylphenyl)methyl]piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(3-allyl-2-hydroxy-5-methoxy-benzyl)piperazino]-(2-thienyl)methanone Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)CC=C)O)CN2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C(=C1)CC=C)O)CN2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N2O3S/c1-3-5-15-12-17(25-2)13-16(19(15)23)14-21-7-9-22(10-8-21)20(24)18-6-4-11-26-18/h3-4,6,11-13,23H,1,5,7-10,14H2,2H3