2-azanyl-3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-piperidin-1-yl-N-propyl-4H-pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-piperidin-1-yl-N-propyl-4H-pyrimidine-4-carboxamide Openeye Name: 2-amino-3-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-(1-piperidyl)-N-propyl-4H-pyrimidine-4-carboxamide CAS Name: 2-amino-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-(1-piperidinyl)-N-propyl-4H-pyrimidine-4-carboxamide IUPAC Name: 2-amino-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-piperidin-1-yl-N-propyl-4H-pyrimidine-4-carboxamide Traditional Name: 2-amino-3-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-piperidino-N-propyl-4H-pyrimidine-4-carboxamide Formula: C24H37N5O2 MolecularWeight: 427.58288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C1C=CN=C(N1COC2=C(C=CC(=C2)C)C(C)C)N)N3CCCCC3

Isomeric SMILES

CCCN(C(=O)C1C=CN=C(N1COC2=C(C=CC(=C2)C)C(C)C)N)N3CCCCC3

InChI

InChI=1S/C24H37N5O2/c1-5-13-29(27-14-7-6-8-15-27)23(30)21-11-12-26-24(25)28(21)17-31-22-16-19(4)9-10-20(22)18(2)3/h9-12,16,18,21H,5-8,13-15,17H2,1-4H3,(H2,25,26)