N-[3-[4-[(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)amino]piperidin-1-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[4-[(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)amino]piperidin-1-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[4-[(2-allyl-2-hydroxy-pent-4-enyl)amino]-1-piperidyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[4-[(2-hydroxy-2-prop-2-enylpent-4-enyl)amino]-1-piperidinyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[4-[(2-hydroxy-2-prop-2-enylpent-4-enyl)amino]piperidin-1-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[4-[(2-allyl-2-hydroxy-pent-4-enyl)amino]piperidino]phenyl]nicotinamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CNC1CCN(CC1)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)O

Isomeric SMILES

C=CCC(CC=C)(CNC1CCN(CC1)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)O

InChI

InChI=1S/C25H32N4O2/c1-3-12-25(31,13-4-2)19-27-21-10-15-29(16-11-21)23-9-5-8-22(17-23)28-24(30)20-7-6-14-26-18-20/h3-9,14,17-18,21,27,31H,1-2,10-13,15-16,19H2,(H,28,30)