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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H26ClN3O4/c1-29-19-8-7-16(15-20(19)30-2)22(28)26-13-11-25(12-14-26)10-9-21(27)24-18-6-4-3-5-17(18)23/h3-8,15H,9-14H2,1-2H3,(H,24,27)