N-[(2-ethylpyrimidin-5-yl)methyl]-1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-amine

Systemtic Name: N-[(2-ethylpyrimidin-5-yl)methyl]-1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-amine Openeye Name: N-[(2-ethylpyrimidin-5-yl)methyl]-1-[(4-isobutylphenyl)methyl]piperidin-3-amine CAS Name: N-[(2-ethyl-5-pyrimidinyl)methyl]-1-[[4-(2-methylpropyl)phenyl]methyl]-3-piperidinamine IUPAC Name: N-[(2-ethylpyrimidin-5-yl)methyl]-1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-amine Traditional Name: (2-ethylpyrimidin-5-yl)methyl-[1-(4-isobutylbenzyl)-3-piperidyl]amine Formula: C23H34N4 MolecularWeight: 366.54286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=N1)CNC2CCCN(C2)CC3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CCC1=NC=C(C=N1)CNC2CCCN(C2)CC3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C23H34N4/c1-4-23-25-14-21(15-26-23)13-24-22-6-5-11-27(17-22)16-20-9-7-19(8-10-20)12-18(2)3/h7-10,14-15,18,22,24H,4-6,11-13,16-17H2,1-3H3