N-[3-(3,4-dimethoxyphenyl)propyl]-4-(2-phenoxyethanoyl)piperazine-2-carboxamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)propyl]-4-(2-phenoxyethanoyl)piperazine-2-carboxamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)propyl]-4-(2-phenoxyacetyl)piperazine-2-carboxamide CAS Name: N-[3-(3,4-dimethoxyphenyl)propyl]-4-(1-oxo-2-phenoxyethyl)-2-piperazinecarboxamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)propyl]-4-(2-phenoxyacetyl)piperazine-2-carboxamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)propyl]-4-(2-phenoxyacetyl)piperazine-2-carboxamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNC(=O)C2CN(CCN2)C(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNC(=O)C2CN(CCN2)C(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C24H31N3O5/c1-30-21-11-10-18(15-22(21)31-2)7-6-12-26-24(29)20-16-27(14-13-25-20)23(28)17-32-19-8-4-3-5-9-19/h3-5,8-11,15,20,25H,6-7,12-14,16-17H2,1-2H3,(H,26,29)