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

Systemtic Name: 3-(ethylamino)-2-[4-(2-methylpropoxy)-4-phenyl-piperidin-1-yl]benzamide Openeye Name: 3-(ethylamino)-2-(4-isobutoxy-4-phenyl-1-piperidyl)benzamide CAS Name: 3-(ethylamino)-2-[4-(2-methylpropoxy)-4-phenyl-1-piperidinyl]benzamide IUPAC Name: 3-(ethylamino)-2-[4-(2-methylpropoxy)-4-phenylpiperidin-1-yl]benzamide Traditional Name: 3-(ethylamino)-2-(4-isobutoxy-4-phenyl-piperidino)benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1N2CCC(CC2)(C3=CC=CC=C3)OCC(C)C)C(=O)N

Isomeric SMILES

CCNC1=CC=CC(=C1N2CCC(CC2)(C3=CC=CC=C3)OCC(C)C)C(=O)N

InChI

InChI=1S/C24H33N3O2/c1-4-26-21-12-8-11-20(23(25)28)22(21)27-15-13-24(14-16-27,29-17-18(2)3)19-9-6-5-7-10-19/h5-12,18,26H,4,13-17H2,1-3H3,(H2,25,28)