N-[4-(4-chlorophenyl)-1-(4-oxidanylpiperidin-1-yl)-2-phenyl-2-thiophen-2-yl-pentyl]methanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1-(4-oxidanylpiperidin-1-yl)-2-phenyl-2-thiophen-2-yl-pentyl]methanamide Openeye Name: N-[4-(4-chlorophenyl)-1-(4-hydroxy-1-piperidyl)-2-phenyl-2-(2-thienyl)pentyl]formamide CAS Name: N-[4-(4-chlorophenyl)-1-(4-hydroxy-1-piperidinyl)-2-phenyl-2-thiophen-2-ylpentyl]formamide IUPAC Name: N-[4-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-2-phenyl-2-thiophen-2-ylpentyl]formamide Traditional Name: N-[4-(4-chlorophenyl)-1-(4-hydroxypiperidino)-2-phenyl-2-(2-thienyl)pentyl]formamide Formula: C27H31ClN2O2S MolecularWeight: 483.06524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)(C2=CC=CS2)C(NC=O)N3CCC(CC3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(CC(C1=CC=CC=C1)(C2=CC=CS2)C(NC=O)N3CCC(CC3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H31ClN2O2S/c1-20(21-9-11-23(28)12-10-21)18-27(25-8-5-17-33-25,22-6-3-2-4-7-22)26(29-19-31)30-15-13-24(32)14-16-30/h2-12,17,19-20,24,26,32H,13-16,18H2,1H3,(H,29,31)