2-[2-[2-(1-oxidanylpropyl)-4-(phenylmethyl)piperidin-1-yl]ethylamino]indene-1,3-dione

Systemtic Name: 2-[2-[2-(1-oxidanylpropyl)-4-(phenylmethyl)piperidin-1-yl]ethylamino]indene-1,3-dione Openeye Name: 2-[2-[4-benzyl-2-(1-hydroxypropyl)-1-piperidyl]ethylamino]indane-1,3-dione CAS Name: 2-[2-[2-(1-hydroxypropyl)-4-(phenylmethyl)-1-piperidinyl]ethylamino]indene-1,3-dione IUPAC Name: 2-[2-[4-benzyl-2-(1-hydroxypropyl)piperidin-1-yl]ethylamino]indene-1,3-dione Traditional Name: 2-[2-[4-benzyl-2-(1-hydroxypropyl)piperidino]ethylamino]indane-1,3-quinone Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC(CCN1CCNC2C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

CCC(C1CC(CCN1CCNC2C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C26H32N2O3/c1-2-23(29)22-17-19(16-18-8-4-3-5-9-18)12-14-28(22)15-13-27-24-25(30)20-10-6-7-11-21(20)26(24)31/h3-11,19,22-24,27,29H,2,12-17H2,1H3