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

Systemtic Name: 1-cyclopentyl-5-[methyl-(phenylmethyl)amino]-1-phenyl-pent-3-yn-1-ol Openeye Name: 5-[benzyl(methyl)amino]-1-cyclopentyl-1-phenyl-pent-3-yn-1-ol CAS Name: 1-cyclopentyl-5-[methyl-(phenylmethyl)amino]-1-phenyl-3-pentyn-1-ol IUPAC Name: 5-[benzyl(methyl)amino]-1-cyclopentyl-1-phenylpent-3-yn-1-ol Traditional Name: 5-[benzyl(methyl)amino]-1-cyclopentyl-1-phenyl-pent-3-yn-1-ol Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CCC(C1CCCC1)(C2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC#CCC(C1CCCC1)(C2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29NO/c1-25(20-21-12-4-2-5-13-21)19-11-10-18-24(26,23-16-8-9-17-23)22-14-6-3-7-15-22/h2-7,12-15,23,26H,8-9,16-20H2,1H3