2-azanyl-3-[2-(2-methoxyphenoxy)ethyl]-N-methyl-N-piperidin-3-yl-4H-pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-3-[2-(2-methoxyphenoxy)ethyl]-N-methyl-N-piperidin-3-yl-4H-pyrimidine-4-carboxamide Openeye Name: 2-amino-3-[2-(2-methoxyphenoxy)ethyl]-N-methyl-N-(3-piperidyl)-4H-pyrimidine-4-carboxamide CAS Name: 2-amino-3-[2-(2-methoxyphenoxy)ethyl]-N-methyl-N-(3-piperidinyl)-4H-pyrimidine-4-carboxamide IUPAC Name: 2-amino-3-[2-(2-methoxyphenoxy)ethyl]-N-methyl-N-piperidin-3-yl-4H-pyrimidine-4-carboxamide Traditional Name: 2-amino-3-[2-(2-methoxyphenoxy)ethyl]-N-methyl-N-(3-piperidyl)-4H-pyrimidine-4-carboxamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCNC1)C(=O)C2C=CN=C(N2CCOC3=CC=CC=C3OC)N

Isomeric SMILES

CN(C1CCCNC1)C(=O)C2C=CN=C(N2CCOC3=CC=CC=C3OC)N

InChI

InChI=1S/C20H29N5O3/c1-24(15-6-5-10-22-14-15)19(26)16-9-11-23-20(21)25(16)12-13-28-18-8-4-3-7-17(18)27-2/h3-4,7-9,11,15-16,22H,5-6,10,12-14H2,1-2H3,(H2,21,23)