N-cyclopropyl-3-[[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(1R)-2-keto-1-phenyl-2-piperidino-ethyl]amino]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H27N3O2/c27-22(25-19-12-13-19)18-10-7-11-20(16-18)24-21(17-8-3-1-4-9-17)23(28)26-14-5-2-6-15-26/h1,3-4,7-11,16,19,21,24H,2,5-6,12-15H2,(H,25,27)/t21-/m1/s1