(E)-N-[6-[4-(3-morpholin-4-yl-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[6-[4-(3-morpholin-4-yl-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-[4-(2-hydroxy-3-morpholino-propyl)piperazin-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-[4-[2-hydroxy-3-(4-morpholinyl)propyl]-1-piperazinyl]-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-[4-(2-hydroxy-3-morpholino-propyl)piperazino]-3-pyridyl]-3-phenyl-acrylamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2CCOCC2)O)C3=NC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(CN2CCOCC2)O)C3=NC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H33N5O3/c31-23(20-29-14-16-33-17-15-29)19-28-10-12-30(13-11-28)24-8-7-22(18-26-24)27-25(32)9-6-21-4-2-1-3-5-21/h1-9,18,23,31H,10-17,19-20H2,(H,27,32)/b9-6+