N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-veratroylpiperazino)propionamide Formula: C23H28ClN3O5 MolecularWeight: 461.93852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O5/c1-15(22(28)25-17-6-8-19(30-2)18(24)14-17)26-9-11-27(12-10-26)23(29)16-5-7-20(31-3)21(13-16)32-4/h5-8,13-15H,9-12H2,1-4H3,(H,25,28)