(2R)-2-[cyclopentylmethyl-[(3R)-1,5-diphenylpent-1-yn-3-yl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[cyclopentylmethyl-[(3R)-1,5-diphenylpent-1-yn-3-yl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[cyclopentylmethyl-[(1R)-1-phenethyl-3-phenyl-prop-2-ynyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[cyclopentylmethyl-[(3R)-1,5-diphenylpent-1-yn-3-yl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[cyclopentylmethyl-[(3R)-1,5-diphenylpent-1-yn-3-yl]amino]-2-phenylethanol Traditional Name: (2R)-2-[cyclopentylmethyl-[(1R)-1-phenethyl-3-phenyl-prop-2-ynyl]amino]-2-phenyl-ethanol Formula: C31H30NO MolecularWeight: 432.576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C#CC2=CC=CC=C2)N(C[C]3[CH][CH][CH][CH]3)C(CO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](C#CC2=CC=CC=C2)N(C[C]3[CH][CH][CH][CH]3)[C@@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C31H30NO/c33-25-31(29-18-8-3-9-19-29)32(24-28-16-10-11-17-28)30(22-20-26-12-4-1-5-13-26)23-21-27-14-6-2-7-15-27/h1-19,30-31,33H,20,22,24-25H2/t30-,31+/m1/s1