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

Systemtic Name: 2-[2-[4-(2-methylpropoxy)-4-phenyl-piperidin-1-yl]ethylamino]benzamide Openeye Name: 2-[2-(4-isobutoxy-4-phenyl-1-piperidyl)ethylamino]benzamide CAS Name: 2-[2-[4-(2-methylpropoxy)-4-phenyl-1-piperidinyl]ethylamino]benzamide IUPAC Name: 2-[2-[4-(2-methylpropoxy)-4-phenylpiperidin-1-yl]ethylamino]benzamide Traditional Name: 2-[2-(4-isobutoxy-4-phenyl-piperidino)ethylamino]benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1(CCN(CC1)CCNC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1(CCN(CC1)CCNC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O2/c1-19(2)18-29-24(20-8-4-3-5-9-20)12-15-27(16-13-24)17-14-26-22-11-7-6-10-21(22)23(25)28/h3-11,19,26H,12-18H2,1-2H3,(H2,25,28)