3-[5-[2-(diethylamino)piperidin-1-yl]-4-methyl-5-oxidanylidene-pentoxy]-2-(4-methylphenyl)benzamide

Systemtic Name: 3-[5-[2-(diethylamino)piperidin-1-yl]-4-methyl-5-oxidanylidene-pentoxy]-2-(4-methylphenyl)benzamide Openeye Name: 3-[5-[2-(diethylamino)-1-piperidyl]-4-methyl-5-oxo-pentoxy]-2-(p-tolyl)benzamide CAS Name: 3-[5-[2-(diethylamino)-1-piperidinyl]-4-methyl-5-oxopentoxy]-2-(4-methylphenyl)benzamide IUPAC Name: 3-[5-[2-(diethylamino)piperidin-1-yl]-4-methyl-5-oxopentoxy]-2-(4-methylphenyl)benzamide Traditional Name: 3-[5-[2-(diethylamino)piperidino]-5-keto-4-methyl-pentoxy]-2-(p-tolyl)benzamide Formula: C29H41N3O3 MolecularWeight: 479.65414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCCCN1C(=O)C(C)CCCOC2=CC=CC(=C2C3=CC=C(C=C3)C)C(=O)N

Isomeric SMILES

CCN(CC)C1CCCCN1C(=O)C(C)CCCOC2=CC=CC(=C2C3=CC=C(C=C3)C)C(=O)N

InChI

InChI=1S/C29H41N3O3/c1-5-31(6-2)26-14-7-8-19-32(26)29(34)22(4)11-10-20-35-25-13-9-12-24(28(30)33)27(25)23-17-15-21(3)16-18-23/h9,12-13,15-18,22,26H,5-8,10-11,14,19-20H2,1-4H3,(H2,30,33)