N-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-4-propan-2-yl-benzamide

Systemtic Name: N-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-4-propan-2-yl-benzamide Openeye Name: N-[2-(4-acetyl-4-phenyl-1-piperidyl)-2-oxo-ethyl]-4-isopropyl-N-methyl-benzamide CAS Name: N-[2-(4-acetyl-4-phenyl-1-piperidinyl)-2-oxoethyl]-N-methyl-4-propan-2-ylbenzamide IUPAC Name: N-[2-(4-acetyl-4-phenylpiperidin-1-yl)-2-oxoethyl]-N-methyl-4-propan-2-ylbenzamide Traditional Name: N-[2-(4-acetyl-4-phenyl-piperidino)-2-keto-ethyl]-4-isopropyl-N-methyl-benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N(C)CC(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N(C)CC(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H32N2O3/c1-19(2)21-10-12-22(13-11-21)25(31)27(4)18-24(30)28-16-14-26(15-17-28,20(3)29)23-8-6-5-7-9-23/h5-13,19H,14-18H2,1-4H3