N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-1-(1-phenylethyl)pyrrole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-1-(1-phenylethyl)pyrrole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-1-(1-phenylethyl)pyrrole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-1-(1-phenylethyl)-3-pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-1-(1-phenylethyl)pyrrole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-1-(1-phenylethyl)pyrrole-3-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O3/c1-14-11-19(16(3)24(14)15(2)17-7-5-4-6-8-17)22(25)23-18-9-10-20-21(12-18)27-13-26-20/h4-12,15H,13H2,1-3H3,(H,23,25)