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

Systemtic Name: N-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[cyclopentyl(piperonyl)amino]-3-keto-propyl]-3-methyl-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C24H28N2O4/c1-17-5-4-6-19(13-17)24(28)25-12-11-23(27)26(20-7-2-3-8-20)15-18-9-10-21-22(14-18)30-16-29-21/h4-6,9-10,13-14,20H,2-3,7-8,11-12,15-16H2,1H3,(H,25,28)