N-[(3-chlorophenyl)methyl]-2-[(2R)-1-(naphthalen-1-ylmethyl)-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(2R)-1-(naphthalen-1-ylmethyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(2R)-1-(1-naphthylmethyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(2R)-1-(1-naphthalenylmethyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(2R)-1-(naphthalen-1-ylmethyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(2R)-3-keto-1-(1-naphthylmethyl)piperazin-2-yl]acetamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCC2=CC(=CC=C2)Cl)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN([C@@H](C(=O)N1)CC(=O)NCC2=CC(=CC=C2)Cl)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24ClN3O2/c25-20-9-3-5-17(13-20)15-27-23(29)14-22-24(30)26-11-12-28(22)16-19-8-4-7-18-6-1-2-10-21(18)19/h1-10,13,22H,11-12,14-16H2,(H,26,30)(H,27,29)/t22-/m1/s1