N-(aminomethyl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-N-piperidin-1-yl-pyrimidine-4-carboxamide

Systemtic Name: N-(aminomethyl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-N-piperidin-1-yl-pyrimidine-4-carboxamide Openeye Name: N-(aminomethyl)-2-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-N-(1-piperidyl)pyrimidine-4-carboxamide CAS Name: N-(aminomethyl)-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-N-(1-piperidinyl)-4-pyrimidinecarboxamide IUPAC Name: N-(aminomethyl)-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-N-piperidin-1-ylpyrimidine-4-carboxamide Traditional Name: N-(aminomethyl)-2-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-N-piperidino-pyrimidine-4-carboxamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCC2=NC=CC(=N2)C(=O)N(CN)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCC2=NC=CC(=N2)C(=O)N(CN)N3CCCCC3

InChI

InChI=1S/C23H33N5O2/c1-17(2)19-8-7-18(3)15-21(19)30-14-10-22-25-11-9-20(26-22)23(29)28(16-24)27-12-5-4-6-13-27/h7-9,11,15,17H,4-6,10,12-14,16,24H2,1-3H3