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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)-1-(phenylcarbonyl)pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-4-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-4-(4-methylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzoyl-4-(4-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-benzoyl-N-piperonyl-4-(p-tolyl)pyrrolidine-3-carboxamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O4/c1-18-7-10-20(11-8-18)22-15-29(27(31)21-5-3-2-4-6-21)16-23(22)26(30)28-14-19-9-12-24-25(13-19)33-17-32-24/h2-13,22-23H,14-17H2,1H3,(H,28,30)