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

Systemtic Name: 1-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-keto-ethyl]-N-phenyl-isonipecotamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O2/c1-16(17-7-9-19(23)10-8-17)24-21(27)15-26-13-11-18(12-14-26)22(28)25-20-5-3-2-4-6-20/h2-10,16,18H,11-15H2,1H3,(H,24,27)(H,25,28)/t16-/m1/s1