1,1-diphenyl-5-(3-phenylpyrrolidin-1-yl)pent-3-yn-1-ol

Systemtic Name: 1,1-diphenyl-5-(3-phenylpyrrolidin-1-yl)pent-3-yn-1-ol Openeye Name: 1,1-diphenyl-5-(3-phenylpyrrolidin-1-yl)pent-3-yn-1-ol CAS Name: 1,1-diphenyl-5-(3-phenyl-1-pyrrolidinyl)-3-pentyn-1-ol IUPAC Name: 1,1-diphenyl-5-(3-phenylpyrrolidin-1-yl)pent-3-yn-1-ol Traditional Name: 1,1-diphenyl-5-(3-phenylpyrrolidino)pent-3-yn-1-ol Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)CC#CCC(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)CC#CCC(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H27NO/c29-27(25-14-6-2-7-15-25,26-16-8-3-9-17-26)19-10-11-20-28-21-18-24(22-28)23-12-4-1-5-13-23/h1-9,12-17,24,29H,18-22H2