(3S)-N-(4-phenylmethoxyphenyl)-1-pyrimidin-2-yl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(4-phenylmethoxyphenyl)-1-pyrimidin-2-yl-piperidine-3-carboxamide Openeye Name: (3S)-N-(4-benzyloxyphenyl)-1-pyrimidin-2-yl-piperidine-3-carboxamide CAS Name: (3S)-N-(4-phenylmethoxyphenyl)-1-(2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-(4-phenylmethoxyphenyl)-1-pyrimidin-2-ylpiperidine-3-carboxamide Traditional Name: (3S)-N-(4-benzoxyphenyl)-1-(2-pyrimidyl)nipecotamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC=CC=N2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-22(19-8-4-15-27(16-19)23-24-13-5-14-25-23)26-20-9-11-21(12-10-20)29-17-18-6-2-1-3-7-18/h1-3,5-7,9-14,19H,4,8,15-17H2,(H,26,28)/t19-/m0/s1