N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-cyclopentyl-N-piperonyl-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C25H26N2O3/c28-25(16-19-7-10-21(11-8-19)26-13-3-4-14-26)27(22-5-1-2-6-22)17-20-9-12-23-24(15-20)30-18-29-23/h3-4,7-15,22H,1-2,5-6,16-18H2