N-(4-methoxyphenyl)-4-(4-phenyl-4-piperidin-1-yl-piperidin-1-yl)-6-propyl-pyrimidin-2-amine

Systemtic Name: N-(4-methoxyphenyl)-4-(4-phenyl-4-piperidin-1-yl-piperidin-1-yl)-6-propyl-pyrimidin-2-amine Openeye Name: N-(4-methoxyphenyl)-4-[4-phenyl-4-(1-piperidyl)-1-piperidyl]-6-propyl-pyrimidin-2-amine CAS Name: N-(4-methoxyphenyl)-4-[4-phenyl-4-(1-piperidinyl)-1-piperidinyl]-6-propyl-2-pyrimidinamine IUPAC Name: N-(4-methoxyphenyl)-4-(4-phenyl-4-piperidin-1-ylpiperidin-1-yl)-6-propylpyrimidin-2-amine Traditional Name: (4-methoxyphenyl)-[4-(4-phenyl-4-piperidino-piperidino)-6-propyl-pyrimidin-2-yl]amine Formula: C30H39N5O MolecularWeight: 485.66356

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC(=N1)NC2=CC=C(C=C2)OC)N3CCC(CC3)(C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CCCC1=CC(=NC(=N1)NC2=CC=C(C=C2)OC)N3CCC(CC3)(C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C30H39N5O/c1-3-10-26-23-28(33-29(32-26)31-25-13-15-27(36-2)16-14-25)34-21-17-30(18-22-34,24-11-6-4-7-12-24)35-19-8-5-9-20-35/h4,6-7,11-16,23H,3,5,8-10,17-22H2,1-2H3,(H,31,32,33)