N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-pyrrol-1-yl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-pyrrol-1-ylbenzamide Traditional Name: N-cyclopentyl-N-piperonyl-3-pyrrol-1-yl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)N5C=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)N5C=CC=C5

InChI

InChI=1S/C24H24N2O3/c27-24(19-6-5-9-21(15-19)25-12-3-4-13-25)26(20-7-1-2-8-20)16-18-10-11-22-23(14-18)29-17-28-22/h3-6,9-15,20H,1-2,7-8,16-17H2