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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-pyrazol-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-pyrazol-1-yl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(1-pyrazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-pyrazol-1-ylbenzamide Traditional Name: N-cyclopentyl-N-piperonyl-4-pyrazol-1-yl-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H23N3O3/c27-23(18-7-9-20(10-8-18)26-13-3-12-24-26)25(19-4-1-2-5-19)15-17-6-11-21-22(14-17)29-16-28-21/h3,6-14,19H,1-2,4-5,15-16H2