5-oxidanylidene-N-[3-(4-phenylpiperazin-1-yl)propyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[3-(4-phenylpiperazin-1-yl)propyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[3-(4-phenyl-1-piperazinyl)propyl]-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(4-phenylpiperazino)propyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H36N4O5/c1-34-23-17-22(18-24(35-2)26(23)36-3)31-19-20(16-25(31)32)27(33)28-10-7-11-29-12-14-30(15-13-29)21-8-5-4-6-9-21/h4-6,8-9,17-18,20H,7,10-16,19H2,1-3H3,(H,28,33)