N-(2-morpholin-4-ylethyl)-4-[4-[(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)amino]piperidin-1-yl]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-[4-[(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)amino]piperidin-1-yl]benzamide Openeye Name: 4-[4-[(2-allyl-2-hydroxy-pent-4-enyl)amino]-1-piperidyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[4-[(2-hydroxy-2-prop-2-enylpent-4-enyl)amino]-1-piperidinyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[4-[(2-hydroxy-2-prop-2-enylpent-4-enyl)amino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[4-[(2-allyl-2-hydroxy-pent-4-enyl)amino]piperidino]-N-(2-morpholinoethyl)benzamide Formula: C26H40N4O3 MolecularWeight: 456.6208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CNC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3)O

Isomeric SMILES

C=CCC(CC=C)(CNC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3)O

InChI

InChI=1S/C26H40N4O3/c1-3-11-26(32,12-4-2)21-28-23-9-14-30(15-10-23)24-7-5-22(6-8-24)25(31)27-13-16-29-17-19-33-20-18-29/h3-8,23,28,32H,1-2,9-21H2,(H,27,31)