[3-oxidanylidene-3-(pentylamino)-2-piperidin-1-yl-propyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-oxidanylidene-3-(pentylamino)-2-piperidin-1-yl-propyl] (E)-3-phenylprop-2-enoate Openeye Name: [3-oxo-3-(pentylamino)-2-(1-piperidyl)propyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-oxo-3-(pentylamino)-2-(1-piperidinyl)propyl] ester IUPAC Name: [3-oxo-3-(pentylamino)-2-piperidin-1-ylpropyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-(amylamino)-3-keto-2-piperidino-propyl] ester Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(COC(=O)C=CC1=CC=CC=C1)N2CCCCC2

Isomeric SMILES

CCCCCNC(=O)C(COC(=O)/C=C/C1=CC=CC=C1)N2CCCCC2

InChI

InChI=1S/C22H32N2O3/c1-2-3-8-15-23-22(26)20(24-16-9-5-10-17-24)18-27-21(25)14-13-19-11-6-4-7-12-19/h4,6-7,11-14,20H,2-3,5,8-10,15-18H2,1H3,(H,23,26)/b14-13+