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

Systemtic Name: 2-azanyl-3-[(5-chloranyl-2-methoxy-phenoxy)methyl]-N-piperidin-1-yl-N-propyl-4H-pyrimidine-4-carboxamide Openeye Name: 2-amino-3-[(5-chloro-2-methoxy-phenoxy)methyl]-N-(1-piperidyl)-N-propyl-4H-pyrimidine-4-carboxamide CAS Name: 2-amino-3-[(5-chloro-2-methoxyphenoxy)methyl]-N-(1-piperidinyl)-N-propyl-4H-pyrimidine-4-carboxamide IUPAC Name: 2-amino-3-[(5-chloro-2-methoxyphenoxy)methyl]-N-piperidin-1-yl-N-propyl-4H-pyrimidine-4-carboxamide Traditional Name: 2-amino-3-[(5-chloro-2-methoxy-phenoxy)methyl]-N-piperidino-N-propyl-4H-pyrimidine-4-carboxamide Formula: C21H30ClN5O3 MolecularWeight: 435.9476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30ClN5O3/c1-3-11-27(25-12-5-4-6-13-25)20(28)17-9-10-24-21(23)26(17)15-30-19-14-16(22)7-8-18(19)29-2/h7-10,14,17H,3-6,11-13,15H2,1-2H3,(H2,23,24)