N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclopropyl-piperonylamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21ClN2O3/c24-20-6-2-1-4-17(20)13-25-11-3-5-19(25)14-26(18-8-9-18)23(27)16-7-10-21-22(12-16)29-15-28-21/h1-7,10-12,18H,8-9,13-15H2