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

Systemtic Name: 5-azanyl-2-[2-(4-phenyl-4-propoxy-piperidin-1-yl)ethylamino]benzamide Openeye Name: 5-amino-2-[2-(4-phenyl-4-propoxy-1-piperidyl)ethylamino]benzamide CAS Name: 5-amino-2-[2-(4-phenyl-4-propoxy-1-piperidinyl)ethylamino]benzamide IUPAC Name: 5-amino-2-[2-(4-phenyl-4-propoxypiperidin-1-yl)ethylamino]benzamide Traditional Name: 5-amino-2-[2-(4-phenyl-4-propoxy-piperidino)ethylamino]benzamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-2-16-29-23(18-6-4-3-5-7-18)10-13-27(14-11-23)15-12-26-21-9-8-19(24)17-20(21)22(25)28/h3-9,17,26H,2,10-16,24H2,1H3,(H2,25,28)