N-[2-(4-butanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-4-butyl-benzamide

Systemtic Name: N-[2-(4-butanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-4-butyl-benzamide Openeye Name: N-[2-(4-butanoyl-4-phenyl-1-piperidyl)-2-oxo-ethyl]-4-butyl-benzamide CAS Name: 4-butyl-N-[2-oxo-2-[4-(1-oxobutyl)-4-phenyl-1-piperidinyl]ethyl]benzamide IUPAC Name: N-[2-(4-butanoyl-4-phenylpiperidin-1-yl)-2-oxoethyl]-4-butylbenzamide Traditional Name: 4-butyl-N-[2-(4-butyryl-4-phenyl-piperidino)-2-keto-ethyl]benzamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)CCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)CCC

InChI

InChI=1S/C28H36N2O3/c1-3-5-10-22-13-15-23(16-14-22)27(33)29-21-26(32)30-19-17-28(18-20-30,25(31)9-4-2)24-11-7-6-8-12-24/h6-8,11-16H,3-5,9-10,17-21H2,1-2H3,(H,29,33)