N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-cyclopentyl-3-(1-phenylpyrazol-4-yl)-N-piperonyl-propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O3/c29-25(13-11-20-15-26-28(17-20)22-8-2-1-3-9-22)27(21-6-4-5-7-21)16-19-10-12-23-24(14-19)31-18-30-23/h1-3,8-10,12,14-15,17,21H,4-7,11,13,16,18H2