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

Systemtic Name: N-[1-[(4-chloranyl-3,5-diethoxy-phenyl)methyl]piperidin-4-yl]-5-phenyl-pyrimidin-2-amine Openeye Name: N-[1-[(4-chloro-3,5-diethoxy-phenyl)methyl]-4-piperidyl]-5-phenyl-pyrimidin-2-amine CAS Name: N-[1-[(4-chloro-3,5-diethoxyphenyl)methyl]-4-piperidinyl]-5-phenyl-2-pyrimidinamine IUPAC Name: N-[1-[(4-chloro-3,5-diethoxyphenyl)methyl]piperidin-4-yl]-5-phenylpyrimidin-2-amine Traditional Name: [1-(4-chloro-3,5-diethoxy-benzyl)-4-piperidyl]-(5-phenylpyrimidin-2-yl)amine Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1Cl)OCC)CN2CCC(CC2)NC3=NC=C(C=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1Cl)OCC)CN2CCC(CC2)NC3=NC=C(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H31ClN4O2/c1-3-32-23-14-19(15-24(25(23)27)33-4-2)18-31-12-10-22(11-13-31)30-26-28-16-21(17-29-26)20-8-6-5-7-9-20/h5-9,14-17,22H,3-4,10-13,18H2,1-2H3,(H,28,29,30)