N-(2-chlorophenyl)-2-[methyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[(1R)-2-keto-1-phenyl-2-piperidino-ethyl]-methyl-amino]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H26ClN3O2/c1-25(16-20(27)24-19-13-7-6-12-18(19)23)21(17-10-4-2-5-11-17)22(28)26-14-8-3-9-15-26/h2,4-7,10-13,21H,3,8-9,14-16H2,1H3,(H,24,27)/t21-/m1/s1