1-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-N-naphthalen-2-yl-piperazine-2-carboxamide

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-N-naphthalen-2-yl-piperazine-2-carboxamide Openeye Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-N-(2-naphthyl)piperazine-2-carboxamide CAS Name: 1-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-N-(2-naphthalenyl)-2-piperazinecarboxamide IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)butanoyl]-N-naphthalen-2-ylpiperazine-2-carboxamide Traditional Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-N-(2-naphthyl)piperazine-2-carboxamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCNCC2C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCNCC2C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H28ClN3O3/c1-18-15-21(27)9-11-24(18)33-14-4-7-25(31)30-13-12-28-17-23(30)26(32)29-22-10-8-19-5-2-3-6-20(19)16-22/h2-3,5-6,8-11,15-16,23,28H,4,7,12-14,17H2,1H3,(H,29,32)