1-[2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-keto-ethyl]isonipecotamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCC(CC2)C(=O)N

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CN2CCC(CC2)C(=O)N

InChI

InChI=1S/C16H22ClN3O2/c1-11(13-3-2-4-14(17)9-13)19-15(21)10-20-7-5-12(6-8-20)16(18)22/h2-4,9,11-12H,5-8,10H2,1H3,(H2,18,22)(H,19,21)/t11-/m1/s1