(1S)-1-cyclopentyl-1-phenyl-5-[(phenylmethyl)-propan-2-yl-amino]pent-3-yn-1-ol

Systemtic Name: (1S)-1-cyclopentyl-1-phenyl-5-[(phenylmethyl)-propan-2-yl-amino]pent-3-yn-1-ol Openeye Name: (1S)-5-[benzyl(isopropyl)amino]-1-cyclopentyl-1-phenyl-pent-3-yn-1-ol CAS Name: (1S)-1-cyclopentyl-1-phenyl-5-[(phenylmethyl)-propan-2-ylamino]-3-pentyn-1-ol IUPAC Name: (1S)-5-[benzyl(propan-2-yl)amino]-1-cyclopentyl-1-phenylpent-3-yn-1-ol Traditional Name: (1S)-5-[benzyl(isopropyl)amino]-1-cyclopentyl-1-phenyl-pent-3-yn-1-ol Formula: C26H33NO MolecularWeight: 375.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC#CCC(C1CCCC1)(C2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC#CC[C@](C1CCCC1)(C2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C26H33NO/c1-22(2)27(21-23-13-5-3-6-14-23)20-12-11-19-26(28,25-17-9-10-18-25)24-15-7-4-8-16-24/h3-8,13-16,22,25,28H,9-10,17-21H2,1-2H3/t26-/m1/s1