4-(4-phenoxypyrimidin-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-(4-phenoxypyrimidin-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-(4-phenoxypyrimidin-2-yl)benzamide CAS Name: 4-(4-phenoxy-2-pyrimidinyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(4-phenoxypyrimidin-2-yl)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-(4-phenoxypyrimidin-2-yl)benzamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c34-29(31-25-16-19-33(20-17-25)21-22-7-3-1-4-8-22)24-13-11-23(12-14-24)28-30-18-15-27(32-28)35-26-9-5-2-6-10-26/h1-15,18,25H,16-17,19-21H2,(H,31,34)