5-bromanyl-N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]thiophene-2-carboxamide Formula: C33H35BrN2OS MolecularWeight: 587.6128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)C3=CC=C(S3)Br)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)C3=CC=C(S3)Br)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H35BrN2OS/c34-31-18-17-30(38-31)32(37)35-25-33(28-13-6-2-7-14-28,29-15-8-3-9-16-29)21-10-22-36-23-19-27(20-24-36)26-11-4-1-5-12-26/h1-9,11-18,27H,10,19-25H2,(H,35,37)