1-(1-ethylcyclopentyl)-1-phenyl-4-[(phenylmethyl)-propan-2-yl-amino]but-2-yn-1-ol

Systemtic Name: 1-(1-ethylcyclopentyl)-1-phenyl-4-[(phenylmethyl)-propan-2-yl-amino]but-2-yn-1-ol Openeye Name: 4-[benzyl(isopropyl)amino]-1-(1-ethylcyclopentyl)-1-phenyl-but-2-yn-1-ol CAS Name: 1-(1-ethylcyclopentyl)-1-phenyl-4-[(phenylmethyl)-propan-2-ylamino]-2-butyn-1-ol IUPAC Name: 4-[benzyl(propan-2-yl)amino]-1-(1-ethylcyclopentyl)-1-phenylbut-2-yn-1-ol Traditional Name: 4-[benzyl(isopropyl)amino]-1-(1-ethylcyclopentyl)-1-phenyl-but-2-yn-1-ol Formula: C27H35NO MolecularWeight: 389.5729

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)C(C#CCN(CC2=CC=CC=C2)C(C)C)(C3=CC=CC=C3)O

Isomeric SMILES

CCC1(CCCC1)C(C#CCN(CC2=CC=CC=C2)C(C)C)(C3=CC=CC=C3)O

InChI

InChI=1S/C27H35NO/c1-4-26(18-11-12-19-26)27(29,25-16-9-6-10-17-25)20-13-21-28(23(2)3)22-24-14-7-5-8-15-24/h5-10,14-17,23,29H,4,11-12,18-19,21-22H2,1-3H3