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

Systemtic Name: N-[1-[(4-chloranyl-3,5-diethoxy-phenyl)methyl]piperidin-4-yl]-5-(4-methoxyphenyl)pyrimidin-2-amine Openeye Name: N-[1-[(4-chloro-3,5-diethoxy-phenyl)methyl]-4-piperidyl]-5-(4-methoxyphenyl)pyrimidin-2-amine CAS Name: N-[1-[(4-chloro-3,5-diethoxyphenyl)methyl]-4-piperidinyl]-5-(4-methoxyphenyl)-2-pyrimidinamine IUPAC Name: N-[1-[(4-chloro-3,5-diethoxyphenyl)methyl]piperidin-4-yl]-5-(4-methoxyphenyl)pyrimidin-2-amine Traditional Name: [1-(4-chloro-3,5-diethoxy-benzyl)-4-piperidyl]-[5-(4-methoxyphenyl)pyrimidin-2-yl]amine Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33ClN4O3/c1-4-34-24-14-19(15-25(26(24)28)35-5-2)18-32-12-10-22(11-13-32)31-27-29-16-21(17-30-27)20-6-8-23(33-3)9-7-20/h6-9,14-17,22H,4-5,10-13,18H2,1-3H3,(H,29,30,31)