4-(3-chlorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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