4-phenyl-N-[[(3R)-1-(thiophen-3-ylmethyl)piperidin-3-yl]methyl]benzamide

Systemtic Name: 4-phenyl-N-[[(3R)-1-(thiophen-3-ylmethyl)piperidin-3-yl]methyl]benzamide Openeye Name: 4-phenyl-N-[[(3R)-1-(3-thienylmethyl)-3-piperidyl]methyl]benzamide CAS Name: 4-phenyl-N-[[(3R)-1-(3-thiophenylmethyl)-3-piperidinyl]methyl]benzamide IUPAC Name: 4-phenyl-N-[[(3R)-1-(thiophen-3-ylmethyl)piperidin-3-yl]methyl]benzamide Traditional Name: 4-phenyl-N-[[(3R)-1-(3-thenyl)-3-piperidyl]methyl]benzamide Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CSC=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CSC=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2OS/c27-24(23-10-8-22(9-11-23)21-6-2-1-3-7-21)25-15-19-5-4-13-26(16-19)17-20-12-14-28-18-20/h1-3,6-12,14,18-19H,4-5,13,15-17H2,(H,25,27)/t19-/m1/s1