N-[2-(4-methoxyphenyl)-1-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide Openeye Name: N-[1-(4-hydroxy-4-phenyl-1-piperidyl)-2-(4-methoxyphenyl)butyl]-N-methyl-benzamide CAS Name: N-[1-(4-hydroxy-4-phenyl-1-piperidinyl)-2-(4-methoxyphenyl)butyl]-N-methylbenzamide IUPAC Name: N-[1-(4-hydroxy-4-phenylpiperidin-1-yl)-2-(4-methoxyphenyl)butyl]-N-methylbenzamide Traditional Name: N-[1-(4-hydroxy-4-phenyl-piperidino)-2-(4-methoxyphenyl)butyl]-N-methyl-benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(N2CCC(CC2)(C3=CC=CC=C3)O)N(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(N2CCC(CC2)(C3=CC=CC=C3)O)N(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H36N2O3/c1-4-27(23-15-17-26(35-3)18-16-23)28(31(2)29(33)24-11-7-5-8-12-24)32-21-19-30(34,20-22-32)25-13-9-6-10-14-25/h5-18,27-28,34H,4,19-22H2,1-3H3