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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-phenyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-phenyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-phenylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-phenylbenzamide Traditional Name: N-cyclopentyl-4-phenyl-N-piperonyl-benzamide Formula: C26H25NO3 MolecularWeight: 399.4816

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO3/c28-26(22-13-11-21(12-14-22)20-6-2-1-3-7-20)27(23-8-4-5-9-23)17-19-10-15-24-25(16-19)30-18-29-24/h1-3,6-7,10-16,23H,4-5,8-9,17-18H2