N-[2-methyl-6-(phenylmethyl)phenyl]-4-[4-(4-phenoxyphenyl)piperidin-1-yl]butanamide

Systemtic Name: N-[2-methyl-6-(phenylmethyl)phenyl]-4-[4-(4-phenoxyphenyl)piperidin-1-yl]butanamide Openeye Name: N-(2-benzyl-6-methyl-phenyl)-4-[4-(4-phenoxyphenyl)-1-piperidyl]butanamide CAS Name: N-[2-methyl-6-(phenylmethyl)phenyl]-4-[4-(4-phenoxyphenyl)-1-piperidinyl]butanamide IUPAC Name: N-(2-benzyl-6-methylphenyl)-4-[4-(4-phenoxyphenyl)piperidin-1-yl]butanamide Traditional Name: N-(2-benzyl-6-methyl-phenyl)-4-[4-(4-phenoxyphenyl)piperidino]butyramide Formula: C35H38N2O2 MolecularWeight: 518.68842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2=CC=CC=C2)NC(=O)CCCN3CCC(CC3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)CC2=CC=CC=C2)NC(=O)CCCN3CCC(CC3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C35H38N2O2/c1-27-10-8-13-31(26-28-11-4-2-5-12-28)35(27)36-34(38)16-9-23-37-24-21-30(22-25-37)29-17-19-33(20-18-29)39-32-14-6-3-7-15-32/h2-8,10-15,17-20,30H,9,16,21-26H2,1H3,(H,36,38)