2-[(4-methoxyphenyl)carbonylamino]-N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-2-(p-anisoylamino)benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-16(23(29)26-14-6-3-7-15-26)24-22(28)19-8-4-5-9-20(19)25-21(27)17-10-12-18(30-2)13-11-17/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,24,28)(H,25,27)/t16-/m1/s1