N-[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]-5-phenyl-pyrimidin-2-amine

Systemtic Name: N-[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]-5-phenyl-pyrimidin-2-amine Openeye Name: N-[1-[(4-chloro-3-ethoxy-phenyl)methyl]-4-piperidyl]-5-phenyl-pyrimidin-2-amine CAS Name: N-[1-[(4-chloro-3-ethoxyphenyl)methyl]-4-piperidinyl]-5-phenyl-2-pyrimidinamine IUPAC Name: N-[1-[(4-chloro-3-ethoxyphenyl)methyl]piperidin-4-yl]-5-phenylpyrimidin-2-amine Traditional Name: [1-(4-chloro-3-ethoxy-benzyl)-4-piperidyl]-(5-phenylpyrimidin-2-yl)amine Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC=C(C=N3)C4=CC=CC=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC=C(C=N3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H27ClN4O/c1-2-30-23-14-18(8-9-22(23)25)17-29-12-10-21(11-13-29)28-24-26-15-20(16-27-24)19-6-4-3-5-7-19/h3-9,14-16,21H,2,10-13,17H2,1H3,(H,26,27,28)