N-[4-[1-[(4-azanylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[1-[(4-azanylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[2-[(4-aminocyclohexyl)amino]-1-methyl-2-oxo-ethyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[1-[(4-aminocyclohexyl)amino]-1-oxopropan-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[1-[(4-aminocyclohexyl)amino]-1-oxopropan-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[2-[(4-aminocyclohexyl)amino]-2-keto-1-methyl-ethyl]phenyl]-piperonylamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4CCC(CC4)N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4CCC(CC4)N

InChI

InChI=1S/C23H27N3O4/c1-14(22(27)25-19-9-5-17(24)6-10-19)15-2-7-18(8-3-15)26-23(28)16-4-11-20-21(12-16)30-13-29-20/h2-4,7-8,11-12,14,17,19H,5-6,9-10,13,24H2,1H3,(H,25,27)(H,26,28)