N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-1-(2-thenoyl)isonipecotamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H23BrN2O3S/c1-13(15-5-6-17(26-2)16(21)12-15)22-19(24)14-7-9-23(10-8-14)20(25)18-4-3-11-27-18/h3-6,11-14H,7-10H2,1-2H3,(H,22,24)