N-[2-chloranyl-5-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C25H26ClN3O3S/c1-32-19-9-6-17(7-10-19)22(29-12-2-3-13-29)16-27-24(30)18-8-11-20(26)21(15-18)28-25(31)23-5-4-14-33-23/h4-11,14-15,22H,2-3,12-13,16H2,1H3,(H,27,30)(H,28,31)/t22-/m0/s1