2,2-diphenyl-2-[(3S)-1-[8-[(phenylmethyl)amino]octyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: 2,2-diphenyl-2-[(3S)-1-[8-[(phenylmethyl)amino]octyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-[(3S)-1-[8-(benzylamino)octyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-2-[(3S)-1-[8-[(phenylmethyl)amino]octyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-[(3S)-1-[8-(benzylamino)octyl]pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[(3S)-1-[8-(benzylamino)octyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C33H43N3O MolecularWeight: 497.71402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCCCCCCCNCC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCCCCCCCNCC4=CC=CC=C4

InChI

InChI=1S/C33H43N3O/c34-32(37)33(29-18-10-6-11-19-29,30-20-12-7-13-21-30)31-22-25-36(27-31)24-15-4-2-1-3-14-23-35-26-28-16-8-5-9-17-28/h5-13,16-21,31,35H,1-4,14-15,22-27H2,(H2,34,37)/t31-/m1/s1