(4-pyridin-4-ylpiperazin-1-yl) 4-oxidanylidene-2-(piperidin-1-ylamino)but-3-enoate

Systemtic Name: (4-pyridin-4-ylpiperazin-1-yl) 4-oxidanylidene-2-(piperidin-1-ylamino)but-3-enoate Openeye Name: [4-(4-pyridyl)piperazin-1-yl] 4-oxo-2-(1-piperidylamino)but-3-enoate CAS Name: 4-oxo-2-(1-piperidinylamino)-3-butenoic acid (4-pyridin-4-yl-1-piperazinyl) ester IUPAC Name: (4-pyridin-4-ylpiperazin-1-yl) 4-oxo-2-(piperidin-1-ylamino)but-3-enoate Traditional Name: 4-keto-2-(piperidinoamino)but-3-enoic acid [4-(4-pyridyl)piperazino] ester Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(C=C=O)C(=O)ON2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

C1CCN(CC1)NC(C=C=O)C(=O)ON2CCN(CC2)C3=CC=NC=C3

InChI

InChI=1S/C18H25N5O3/c24-15-6-17(20-22-9-2-1-3-10-22)18(25)26-23-13-11-21(12-14-23)16-4-7-19-8-5-16/h4-8,17,20H,1-3,9-14H2