N-[4-[4-[4-(4-chlorophenyl)piperidin-4-yl]phenyl]pyrimidin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4-[4-[4-(4-chlorophenyl)piperidin-4-yl]phenyl]pyrimidin-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-[4-[4-(4-chlorophenyl)-4-piperidyl]phenyl]pyrimidin-2-yl]-4-methoxy-benzamide CAS Name: N-[4-[4-[4-(4-chlorophenyl)-4-piperidinyl]phenyl]-2-pyrimidinyl]-4-methoxybenzamide IUPAC Name: N-[4-[4-[4-(4-chlorophenyl)piperidin-4-yl]phenyl]pyrimidin-2-yl]-4-methoxybenzamide Traditional Name: N-[4-[4-[4-(4-chlorophenyl)-4-piperidyl]phenyl]pyrimidin-2-yl]-4-methoxy-benzamide Formula: C29H27ClN4O2 MolecularWeight: 499.00328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC=CC(=N2)C3=CC=C(C=C3)C4(CCNCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=CC(=N2)C3=CC=C(C=C3)C4(CCNCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H27ClN4O2/c1-36-25-12-4-21(5-13-25)27(35)34-28-32-17-14-26(33-28)20-2-6-22(7-3-20)29(15-18-31-19-16-29)23-8-10-24(30)11-9-23/h2-14,17,31H,15-16,18-19H2,1H3,(H,32,33,34,35)