N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-N-(phenylmethyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-N-(phenylmethyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-cyclopentyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-N-(phenylmethyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-cyclopentylpropanamide Traditional Name: N-benzyl-3-cyclopentyl-N-piperonyl-propionamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27NO3/c25-23(13-11-18-6-4-5-7-18)24(15-19-8-2-1-3-9-19)16-20-10-12-21-22(14-20)27-17-26-21/h1-3,8-10,12,14,18H,4-7,11,13,15-17H2