4-[4-(4-phenoxyphenyl)piperidin-1-yl]-N-[2-(phenylmethyl)phenyl]butanamide

Systemtic Name: 4-[4-(4-phenoxyphenyl)piperidin-1-yl]-N-[2-(phenylmethyl)phenyl]butanamide Openeye Name: N-(2-benzylphenyl)-4-[4-(4-phenoxyphenyl)-1-piperidyl]butanamide CAS Name: 4-[4-(4-phenoxyphenyl)-1-piperidinyl]-N-[2-(phenylmethyl)phenyl]butanamide IUPAC Name: N-(2-benzylphenyl)-4-[4-(4-phenoxyphenyl)piperidin-1-yl]butanamide Traditional Name: N-(2-benzylphenyl)-4-[4-(4-phenoxyphenyl)piperidino]butyramide Formula: C34H36N2O2 MolecularWeight: 504.66184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)OC3=CC=CC=C3)CCCC(=O)NC4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)OC3=CC=CC=C3)CCCC(=O)NC4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C34H36N2O2/c37-34(35-33-15-8-7-12-30(33)26-27-10-3-1-4-11-27)16-9-23-36-24-21-29(22-25-36)28-17-19-32(20-18-28)38-31-13-5-2-6-14-31/h1-8,10-15,17-20,29H,9,16,21-26H2,(H,35,37)