N-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]propanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]propanamide CAS Name: N-(4-chlorophenyl)-2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]propanamide Traditional Name: N-(4-chlorophenyl)-2-(4-veratroylpiperazino)propionamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26ClN3O4/c1-15(21(27)24-18-7-5-17(23)6-8-18)25-10-12-26(13-11-25)22(28)16-4-9-19(29-2)20(14-16)30-3/h4-9,14-15H,10-13H2,1-3H3,(H,24,27)