N-cyclopropyl-2-[4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-allyloxy-3-methoxy-benzoyl)piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[4-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(3-methoxy-4-prop-2-enoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-allyloxy-3-methoxy-benzoyl)piperazino]-N-cyclopropyl-acetamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)OCC=C

InChI

InChI=1S/C20H27N3O4/c1-3-12-27-17-7-4-15(13-18(17)26-2)20(25)23-10-8-22(9-11-23)14-19(24)21-16-5-6-16/h3-4,7,13,16H,1,5-6,8-12,14H2,2H3,(H,21,24)