1-[2-[(3-methyl-3-oxidanyl-1-phenethyl-piperidin-4-yl)amino]phenyl]propan-1-one; piperidin-1-amine

Systemtic Name: 1-[2-[(3-methyl-3-oxidanyl-1-phenethyl-piperidin-4-yl)amino]phenyl]propan-1-one; piperidin-1-amine Openeye Name: 1-[2-[(3-hydroxy-3-methyl-1-phenethyl-4-piperidyl)amino]phenyl]propan-1-one; piperidin-1-amine CAS Name: 1-[2-[(3-hydroxy-3-methyl-1-phenethyl-4-piperidinyl)amino]phenyl]-1-propanone; 1-piperidinamine IUPAC Name: 1-[2-[(3-hydroxy-3-methyl-1-phenethylpiperidin-4-yl)amino]phenyl]propan-1-one; piperidin-1-amine Traditional Name: 1-[2-[(3-hydroxy-3-methyl-1-phenethyl-4-piperidyl)amino]phenyl]propan-1-one; piperidinoamine Formula: C28H42N4O2 MolecularWeight: 466.65868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1NC2CCN(CC2(C)O)CCC3=CC=CC=C3.C1CCN(CC1)N

Isomeric SMILES

CCC(=O)C1=CC=CC=C1NC2CCN(CC2(C)O)CCC3=CC=CC=C3.C1CCN(CC1)N

InChI

InChI=1S/C23H30N2O2.C5H12N2/c1-3-21(26)19-11-7-8-12-20(19)24-22-14-16-25(17-23(22,2)27)15-13-18-9-5-4-6-10-18;6-7-4-2-1-3-5-7/h4-12,22,24,27H,3,13-17H2,1-2H3;1-6H2