2-[(3S)-1-[9-(1-oxidanylpropan-2-ylamino)nonyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[(3S)-1-[9-(1-oxidanylpropan-2-ylamino)nonyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[(3S)-1-[9-[(2-hydroxy-1-methyl-ethyl)amino]nonyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-[(3S)-1-[9-(1-hydroxypropan-2-ylamino)nonyl]-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[(3S)-1-[9-(1-hydroxypropan-2-ylamino)nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[(3S)-1-[9-[(2-hydroxy-1-methyl-ethyl)amino]nonyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C30H45N3O2 MolecularWeight: 479.6972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NCCCCCCCCCN1CCC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(CO)NCCCCCCCCCN1CC[C@H](C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C30H45N3O2/c1-25(24-34)32-20-13-5-3-2-4-6-14-21-33-22-19-28(23-33)30(29(31)35,26-15-9-7-10-16-26)27-17-11-8-12-18-27/h7-12,15-18,25,28,32,34H,2-6,13-14,19-24H2,1H3,(H2,31,35)/t25?,28-/m1/s1