N-[2,6-di(propan-2-yl)phenyl]-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C26H34N2O3/c1-18(2)22-9-8-10-23(19(3)4)25(22)27-26(30)20-11-13-21(14-12-20)31-17-24(29)28-15-6-5-7-16-28/h8-14,18-19H,5-7,15-17H2,1-4H3,(H,27,30)