N-[1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidin-4-yl]pyrimidin-2-amine

Systemtic Name: N-[1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidin-4-yl]pyrimidin-2-amine Openeye Name: N-[1-[(5-chloro-2-methoxy-phenyl)methyl]-4-piperidyl]pyrimidin-2-amine CAS Name: N-[1-[(5-chloro-2-methoxyphenyl)methyl]-4-piperidinyl]-2-pyrimidinamine IUPAC Name: N-[1-[(5-chloro-2-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine Traditional Name: [1-(5-chloro-2-methoxy-benzyl)-4-piperidyl]-(2-pyrimidyl)amine Formula: C17H21ClN4O MolecularWeight: 332.82784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCC(CC2)NC3=NC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCC(CC2)NC3=NC=CC=N3

InChI

InChI=1S/C17H21ClN4O/c1-23-16-4-3-14(18)11-13(16)12-22-9-5-15(6-10-22)21-17-19-7-2-8-20-17/h2-4,7-8,11,15H,5-6,9-10,12H2,1H3,(H,19,20,21)