5-methoxy-2-[2-(4-phenyl-4-propoxy-piperidin-1-yl)ethylamino]benzamide

Systemtic Name: 5-methoxy-2-[2-(4-phenyl-4-propoxy-piperidin-1-yl)ethylamino]benzamide Openeye Name: 5-methoxy-2-[2-(4-phenyl-4-propoxy-1-piperidyl)ethylamino]benzamide CAS Name: 5-methoxy-2-[2-(4-phenyl-4-propoxy-1-piperidinyl)ethylamino]benzamide IUPAC Name: 5-methoxy-2-[2-(4-phenyl-4-propoxypiperidin-1-yl)ethylamino]benzamide Traditional Name: 5-methoxy-2-[2-(4-phenyl-4-propoxy-piperidino)ethylamino]benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CCN(CC1)CCNC2=C(C=C(C=C2)OC)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCCOC1(CCN(CC1)CCNC2=C(C=C(C=C2)OC)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3/c1-3-17-30-24(19-7-5-4-6-8-19)11-14-27(15-12-24)16-13-26-22-10-9-20(29-2)18-21(22)23(25)28/h4-10,18,26H,3,11-17H2,1-2H3,(H2,25,28)