2-azanyl-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]pyrimidine-5-carboxamide

Systemtic Name: 2-azanyl-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]pyrimidine-5-carboxamide Openeye Name: 2-amino-N-(1-benzyl-4-piperidyl)-4-methoxy-pyrimidine-5-carboxamide CAS Name: 2-amino-4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-5-pyrimidinecarboxamide IUPAC Name: 2-amino-N-(1-benzylpiperidin-4-yl)-4-methoxypyrimidine-5-carboxamide Traditional Name: 2-amino-N-(1-benzyl-4-piperidyl)-4-methoxy-pyrimidine-5-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)N

Isomeric SMILES

COC1=NC(=NC=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H23N5O2/c1-25-17-15(11-20-18(19)22-17)16(24)21-14-7-9-23(10-8-14)12-13-5-3-2-4-6-13/h2-6,11,14H,7-10,12H2,1H3,(H,21,24)(H2,19,20,22)