4-[(E)-1-azanyl-1-oxidanylidene-3-(2-piperidin-1-ylphenyl)hex-3-en-2-yl]benzoate

Systemtic Name: 4-[(E)-1-azanyl-1-oxidanylidene-3-(2-piperidin-1-ylphenyl)hex-3-en-2-yl]benzoate Openeye Name: 4-[(E)-1-carbamoyl-2-[2-(1-piperidyl)phenyl]pent-2-enyl]benzoate CAS Name: 4-[(E)-1-amino-1-oxo-3-[2-(1-piperidinyl)phenyl]hex-3-en-2-yl]benzoate IUPAC Name: 4-[(E)-1-amino-1-oxo-3-(2-piperidin-1-ylphenyl)hex-3-en-2-yl]benzoate Traditional Name: 4-[(E)-1-carbamoyl-2-(2-piperidinophenyl)pent-2-enyl]benzoate Formula: C24H27N2O3- MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1N2CCCCC2)C(C3=CC=C(C=C3)C(=O)[O-])C(=O)N

Isomeric SMILES

CC/C=C(/C1=CC=CC=C1N2CCCCC2)\C(C3=CC=C(C=C3)C(=O)[O-])C(=O)N

InChI

InChI=1S/C24H28N2O3/c1-2-8-20(19-9-4-5-10-21(19)26-15-6-3-7-16-26)22(23(25)27)17-11-13-18(14-12-17)24(28)29/h4-5,8-14,22H,2-3,6-7,15-16H2,1H3,(H2,25,27)(H,28,29)/p-1/b20-8-