N-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[cyclopentyl(piperonyl)amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C24H28N2O5/c1-29-20-9-5-4-8-19(20)24(28)25-13-12-23(27)26(18-6-2-3-7-18)15-17-10-11-21-22(14-17)31-16-30-21/h4-5,8-11,14,18H,2-3,6-7,12-13,15-16H2,1H3,(H,25,28)