2-[4-[3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[[3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoyl]piperazino]-N-isopropyl-acetamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC(C)C)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC(C)C)OC)OC

InChI

InChI=1S/C21H31N3O4/c1-6-7-16-12-17(13-18(27-4)20(16)28-5)21(26)24-10-8-23(9-11-24)14-19(25)22-15(2)3/h6-7,12-13,15H,8-11,14H2,1-5H3,(H,22,25)/b7-6+