5-[bis(phenylmethyl)amino]-1-cyclopentyl-1-phenyl-pent-3-yn-1-ol

Systemtic Name: 5-[bis(phenylmethyl)amino]-1-cyclopentyl-1-phenyl-pent-3-yn-1-ol Openeye Name: 1-cyclopentyl-5-(dibenzylamino)-1-phenyl-pent-3-yn-1-ol CAS Name: 5-[bis(phenylmethyl)amino]-1-cyclopentyl-1-phenyl-3-pentyn-1-ol IUPAC Name: 1-cyclopentyl-5-(dibenzylamino)-1-phenylpent-3-yn-1-ol Traditional Name: 1-cyclopentyl-5-(dibenzylamino)-1-phenyl-pent-3-yn-1-ol Formula: C30H33NO MolecularWeight: 423.58912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CC#CCN(CC2=CC=CC=C2)CC3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C1)C(CC#CCN(CC2=CC=CC=C2)CC3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C30H33NO/c32-30(29-20-10-11-21-29,28-18-8-3-9-19-28)22-12-13-23-31(24-26-14-4-1-5-15-26)25-27-16-6-2-7-17-27/h1-9,14-19,29,32H,10-11,20-25H2