N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-(pyridin-4-ylmethyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-(pyridin-4-ylmethyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-(4-pyridylmethyl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-(pyridin-4-ylmethyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-(pyridin-4-ylmethyl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-(4-pyridylmethyl)amino]methyl]phenyl]acetamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC(C)(C)CN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC(C)(C)CN

InChI

InChI=1S/C20H28N4O/c1-16(25)23-19-6-4-17(5-7-19)12-24(15-20(2,3)14-21)13-18-8-10-22-11-9-18/h4-11H,12-15,21H2,1-3H3,(H,23,25)