2-[4-[4-[(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)amino]piperidin-1-yl]phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[4-[(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)amino]piperidin-1-yl]phenyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-[4-[(2-allyl-2-hydroxy-pent-4-enyl)amino]-1-piperidyl]phenyl]-N-benzyl-acetamide CAS Name: 2-[4-[4-[(2-hydroxy-2-prop-2-enylpent-4-enyl)amino]-1-piperidinyl]phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[4-[(2-hydroxy-2-prop-2-enylpent-4-enyl)amino]piperidin-1-yl]phenyl]acetamide Traditional Name: 2-[4-[4-[(2-allyl-2-hydroxy-pent-4-enyl)amino]piperidino]phenyl]-N-benzyl-acetamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CNC1CCN(CC1)C2=CC=C(C=C2)CC(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

C=CCC(CC=C)(CNC1CCN(CC1)C2=CC=C(C=C2)CC(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C28H37N3O2/c1-3-16-28(33,17-4-2)22-30-25-14-18-31(19-15-25)26-12-10-23(11-13-26)20-27(32)29-21-24-8-6-5-7-9-24/h3-13,25,30,33H,1-2,14-22H2,(H,29,32)