2-[(3S)-1-[2-[4-[2-(furan-2-ylmethylamino)ethyl]phenyl]ethyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[(3S)-1-[2-[4-[2-(furan-2-ylmethylamino)ethyl]phenyl]ethyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[(3S)-1-[2-[4-[2-(2-furylmethylamino)ethyl]phenyl]ethyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-[(3S)-1-[2-[4-[2-(2-furanylmethylamino)ethyl]phenyl]ethyl]-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[(3S)-1-[2-[4-[2-(furan-2-ylmethylamino)ethyl]phenyl]ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[(3S)-1-[2-[4-[2-(2-furfurylamino)ethyl]phenyl]ethyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C33H37N3O2 MolecularWeight: 507.66578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCC4=CC=C(C=C4)CCNCC5=CC=CO5

Isomeric SMILES

C1CN(C[C@@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCC4=CC=C(C=C4)CCNCC5=CC=CO5

InChI

InChI=1S/C33H37N3O2/c34-32(37)33(28-8-3-1-4-9-28,29-10-5-2-6-11-29)30-19-22-36(25-30)21-18-27-15-13-26(14-16-27)17-20-35-24-31-12-7-23-38-31/h1-16,23,30,35H,17-22,24-25H2,(H2,34,37)/t30-/m1/s1