N-[2-[[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C26H29N3O3S MolecularWeight: 463.59176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C26H29N3O3S/c1-32-20-13-11-19(12-14-20)23(29-15-5-2-6-16-29)18-27-25(30)21-8-3-4-9-22(21)28-26(31)24-10-7-17-33-24/h3-4,7-14,17,23H,2,5-6,15-16,18H2,1H3,(H,27,30)(H,28,31)/t23-/m0/s1