N-[4-[[(4-azanylcyclohexyl)-(1,3-benzodioxol-5-ylmethyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-azanylcyclohexyl)-(1,3-benzodioxol-5-ylmethyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-aminocyclohexyl)-(1,3-benzodioxol-5-ylmethyl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(4-aminocyclohexyl)-(1,3-benzodioxol-5-ylmethyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-aminocyclohexyl)-(1,3-benzodioxol-5-ylmethyl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(4-aminocyclohexyl)-piperonyl-amino]methyl]phenyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CC2=CC3=C(C=C2)OCO3)C4CCC(CC4)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CC2=CC3=C(C=C2)OCO3)C4CCC(CC4)N

InChI

InChI=1S/C23H29N3O3/c1-16(27)25-20-7-2-17(3-8-20)13-26(21-9-5-19(24)6-10-21)14-18-4-11-22-23(12-18)29-15-28-22/h2-4,7-8,11-12,19,21H,5-6,9-10,13-15,24H2,1H3,(H,25,27)