N-[(4-methoxyphenyl)methyl]-4-(6-piperidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(6-piperidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[6-(1-piperidyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(6-piperidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-p-anisyl-4-(6-piperidinopyrimidin-4-yl)piperazine-1-carboxamide Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCCC4

InChI

InChI=1S/C22H30N6O2/c1-30-19-7-5-18(6-8-19)16-23-22(29)28-13-11-27(12-14-28)21-15-20(24-17-25-21)26-9-3-2-4-10-26/h5-8,15,17H,2-4,9-14,16H2,1H3,(H,23,29)