N-(cyclopropylmethyl)-1-(4-methoxyphenyl)carbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-1-(4-methoxyphenyl)carbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-(4-methoxybenzoyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-1-[(4-methoxyphenyl)-oxomethyl]-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-1-(4-methoxybenzoyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-1-p-anisoyl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NCC3CC3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NCC3CC3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H32N2O6/c1-31-19-9-7-17(8-10-19)26(30)28-14-20(21(15-28)25(29)27-13-16-5-6-16)18-11-22(32-2)24(34-4)23(12-18)33-3/h7-12,16,20-21H,5-6,13-15H2,1-4H3,(H,27,29)