1-[(2-azanylpyrimidin-5-yl)methyl]-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-[(2-azanylpyrimidin-5-yl)methyl]-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-[(2-aminopyrimidin-5-yl)methyl]-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(2-amino-5-pyrimidinyl)methyl]-N-[4-(3-methoxyphenyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-aminopyrimidin-5-yl)methyl]-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-[(2-aminopyrimidin-5-yl)methyl]-N-[4-(3-methoxyphenyl)phenyl]nipecotamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)CC4=CN=C(N=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)CC4=CN=C(N=C4)N

InChI

InChI=1S/C24H27N5O2/c1-31-22-6-2-4-19(12-22)18-7-9-21(10-8-18)28-23(30)20-5-3-11-29(16-20)15-17-13-26-24(25)27-14-17/h2,4,6-10,12-14,20H,3,5,11,15-16H2,1H3,(H,28,30)(H2,25,26,27)