N-[3-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c1-31-21-11-9-18(10-12-21)22(28-13-2-3-14-28)17-26-24(29)19-6-4-7-20(16-19)27-25(30)23-8-5-15-32-23/h4-12,15-16,22H,2-3,13-14,17H2,1H3,(H,26,29)(H,27,30)/t22-/m0/s1