N-(1-methoxypropan-2-yl)-2-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]ethanamide Openeye Name: 2-[4-(4-isobutylbenzoyl)-1-piperidyl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[4-[[4-(2-methylpropyl)phenyl]-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[4-[4-(2-methylpropyl)benzoyl]piperidin-1-yl]acetamide Traditional Name: 2-[4-(4-isobutylbenzoyl)piperidino]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC(C)COC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC(C)COC

InChI

InChI=1S/C22H34N2O3/c1-16(2)13-18-5-7-19(8-6-18)22(26)20-9-11-24(12-10-20)14-21(25)23-17(3)15-27-4/h5-8,16-17,20H,9-15H2,1-4H3,(H,23,25)