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

Systemtic Name: 2-[2-(4-phenyl-4-propoxy-piperidin-1-yl)ethylamino]benzamide Openeye Name: 2-[2-(4-phenyl-4-propoxy-1-piperidyl)ethylamino]benzamide CAS Name: 2-[2-(4-phenyl-4-propoxy-1-piperidinyl)ethylamino]benzamide IUPAC Name: 2-[2-(4-phenyl-4-propoxypiperidin-1-yl)ethylamino]benzamide Traditional Name: 2-[2-(4-phenyl-4-propoxy-piperidino)ethylamino]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CCN(CC1)CCNC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCCOC1(CCN(CC1)CCNC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-2-18-28-23(19-8-4-3-5-9-19)12-15-26(16-13-23)17-14-25-21-11-7-6-10-20(21)22(24)27/h3-11,25H,2,12-18H2,1H3,(H2,24,27)