4-benzamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-benzamide

Systemtic Name: 4-benzamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-benzamide Openeye Name: 4-benzamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-benzamide CAS Name: 4-benzamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylbenzamide IUPAC Name: 4-benzamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylbenzamide Traditional Name: 4-benzamido-N-cyclopentyl-N-piperonyl-benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4/c30-26(20-6-2-1-3-7-20)28-22-13-11-21(12-14-22)27(31)29(23-8-4-5-9-23)17-19-10-15-24-25(16-19)33-18-32-24/h1-3,6-7,10-16,23H,4-5,8-9,17-18H2,(H,28,30)