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

Systemtic Name: 2,2-diphenyl-2-[(3S)-1-[9-[(phenylmethyl)amino]nonyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-[(3S)-1-[9-(benzylamino)nonyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-2-[(3S)-1-[9-[(phenylmethyl)amino]nonyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-[(3S)-1-[9-(benzylamino)nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[(3S)-1-[9-(benzylamino)nonyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C34H45N3O MolecularWeight: 511.7406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCCCCCCCCNCC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCCCCCCCCNCC4=CC=CC=C4

InChI

InChI=1S/C34H45N3O/c35-33(38)34(30-19-11-7-12-20-30,31-21-13-8-14-22-31)32-23-26-37(28-32)25-16-5-3-1-2-4-15-24-36-27-29-17-9-6-10-18-29/h6-14,17-22,32,36H,1-5,15-16,23-28H2,(H2,35,38)/t32-/m1/s1