N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-1-(4-methylphenyl)carbonyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-1-(4-methylphenyl)carbonyl-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-1-(4-methylbenzoyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-1-[(4-methylphenyl)-oxomethyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-1-(4-methylbenzoyl)pyrrolidine-3-carboxamide Traditional Name: 4-(3-methoxyphenyl)-N-piperonyl-1-p-toluoyl-pyrrolidine-3-carboxamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H28N2O5/c1-18-6-9-20(10-7-18)28(32)30-15-23(21-4-3-5-22(13-21)33-2)24(16-30)27(31)29-14-19-8-11-25-26(12-19)35-17-34-25/h3-13,23-24H,14-17H2,1-2H3,(H,29,31)