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

Systemtic Name: 2-[4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(4-allyloxy-3-methoxy-benzoyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(3-methoxy-4-prop-2-enoxybenzoyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(4-allyloxy-3-methoxy-benzoyl)piperazino]-N-isopropyl-acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C20H29N3O4/c1-5-12-27-17-7-6-16(13-18(17)26-4)20(25)23-10-8-22(9-11-23)14-19(24)21-15(2)3/h5-7,13,15H,1,8-12,14H2,2-4H3,(H,21,24)