N-[3-[1-[[4-(4-methoxyphenyl)sulfanylphenyl]methyl]piperidin-4-yl]-4-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[[4-(4-methoxyphenyl)sulfanylphenyl]methyl]piperidin-4-yl]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[[4-(4-methoxyphenyl)sulfanylphenyl]methyl]-4-piperidyl]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[[4-[(4-methoxyphenyl)thio]phenyl]methyl]-4-piperidinyl]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[[4-(4-methoxyphenyl)sulfanylphenyl]methyl]piperidin-4-yl]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-[(4-methoxyphenyl)thio]benzyl]-4-piperidyl]-4-methyl-phenyl]-2-methyl-propionamide Formula: C30H36N2O2S MolecularWeight: 488.68404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)C2CCN(CC2)CC3=CC=C(C=C3)SC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)C2CCN(CC2)CC3=CC=C(C=C3)SC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H36N2O2S/c1-21(2)30(33)31-25-8-5-22(3)29(19-25)24-15-17-32(18-16-24)20-23-6-11-27(12-7-23)35-28-13-9-26(34-4)10-14-28/h5-14,19,21,24H,15-18,20H2,1-4H3,(H,31,33)