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

Systemtic Name: 2,2-diphenyl-2-[(3S)-1-[8-(propan-2-ylamino)octyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-[(3S)-1-[8-(isopropylamino)octyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-2-[(3S)-1-[8-(propan-2-ylamino)octyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2,2-diphenyl-2-[(3S)-1-[8-(propan-2-ylamino)octyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-[(3S)-1-[8-(isopropylamino)octyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C29H43N3O MolecularWeight: 449.67122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCCCCCCN1CCC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C)NCCCCCCCCN1CC[C@H](C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C29H43N3O/c1-24(2)31-20-13-5-3-4-6-14-21-32-22-19-27(23-32)29(28(30)33,25-15-9-7-10-16-25)26-17-11-8-12-18-26/h7-12,15-18,24,27,31H,3-6,13-14,19-23H2,1-2H3,(H2,30,33)/t27-/m1/s1