4-methoxy-N-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[1-[(3-phenoxyphenyl)methyl]-4-piperidyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[1-[(3-phenoxyphenyl)methyl]-4-piperidinyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]-N-phenylbenzamide Traditional Name: 4-methoxy-N-[1-(3-phenoxybenzyl)-4-piperidyl]-N-phenyl-benzamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2O3/c1-36-29-17-15-26(16-18-29)32(35)34(27-10-4-2-5-11-27)28-19-21-33(22-20-28)24-25-9-8-14-31(23-25)37-30-12-6-3-7-13-30/h2-18,23,28H,19-22,24H2,1H3