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

Systemtic Name: N-(cyclopropylmethyl)-1-(4-methylphenyl)carbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-(4-methylbenzoyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-1-[(4-methylphenyl)-oxomethyl]-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-1-(4-methylbenzoyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-1-p-toluoyl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NCC3CC3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NCC3CC3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H32N2O5/c1-16-5-9-18(10-6-16)26(30)28-14-20(21(15-28)25(29)27-13-17-7-8-17)19-11-22(31-2)24(33-4)23(12-19)32-3/h5-6,9-12,17,20-21H,7-8,13-15H2,1-4H3,(H,27,29)