N-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-methyl-1-(3-phenylpropyl)piperidin-3-amine

Systemtic Name: N-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-methyl-1-(3-phenylpropyl)piperidin-3-amine Openeye Name: N-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-methyl-1-(3-phenylpropyl)piperidin-3-amine CAS Name: N-[[2-(2-methoxyethyl)-5-pyrimidinyl]methyl]-N-methyl-1-(3-phenylpropyl)-3-piperidinamine IUPAC Name: N-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-methyl-1-(3-phenylpropyl)piperidin-3-amine Traditional Name: [2-(2-methoxyethyl)pyrimidin-5-yl]methyl-methyl-[1-(3-phenylpropyl)-3-piperidyl]amine Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C(N=C1)CCOC)C2CCCN(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CN=C(N=C1)CCOC)C2CCCN(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H34N4O/c1-26(18-21-16-24-23(25-17-21)12-15-28-2)22-11-7-14-27(19-22)13-6-10-20-8-4-3-5-9-20/h3-5,8-9,16-17,22H,6-7,10-15,18-19H2,1-2H3