4-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-naphthalen-1-yl-piperazine-1-carboxamide

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-[(5-chloro-2-methoxy-phenyl)methyl]-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-[(5-chloro-2-methoxyphenyl)methyl]-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(5-chloro-2-methoxyphenyl)methyl]-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-(5-chloro-2-methoxy-benzyl)-N-(1-naphthyl)piperazine-1-carboxamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24ClN3O2/c1-29-22-10-9-19(24)15-18(22)16-26-11-13-27(14-12-26)23(28)25-21-8-4-6-17-5-2-3-7-20(17)21/h2-10,15H,11-14,16H2,1H3,(H,25,28)