1-piperidin-1-ylbut-3-en-2-yl 2,2-diphenylethanoate

Systemtic Name: 1-piperidin-1-ylbut-3-en-2-yl 2,2-diphenylethanoate Openeye Name: 1-(1-piperidylmethyl)allyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid 1-(1-piperidinyl)but-3-en-2-yl ester IUPAC Name: 1-piperidin-1-ylbut-3-en-2-yl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid 1-(piperidinomethyl)allyl ester Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CN1CCCCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC(CN1CCCCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO2/c1-2-21(18-24-16-10-5-11-17-24)26-23(25)22(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h2-4,6-9,12-15,21-22H,1,5,10-11,16-18H2