5-piperidin-1-ylpent-3-yn-2-yl 2,2-diphenylethanoate

Systemtic Name: 5-piperidin-1-ylpent-3-yn-2-yl 2,2-diphenylethanoate Openeye Name: [1-methyl-4-(1-piperidyl)but-2-ynyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid 5-(1-piperidinyl)pent-3-yn-2-yl ester IUPAC Name: 5-piperidin-1-ylpent-3-yn-2-yl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (1-methyl-4-piperidino-but-2-ynyl) ester Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCN1CCCCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C#CCN1CCCCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO2/c1-20(12-11-19-25-17-9-4-10-18-25)27-24(26)23(21-13-5-2-6-14-21)22-15-7-3-8-16-22/h2-3,5-8,13-16,20,23H,4,9-10,17-19H2,1H3