(3-bromophenyl)methyl 4-[(2-methoxynaphthalen-1-yl)methyl]piperazine-1-carboxylate

Systemtic Name: (3-bromophenyl)methyl 4-[(2-methoxynaphthalen-1-yl)methyl]piperazine-1-carboxylate Openeye Name: (3-bromophenyl)methyl 4-[(2-methoxy-1-naphthyl)methyl]piperazine-1-carboxylate CAS Name: 4-[(2-methoxy-1-naphthalenyl)methyl]-1-piperazinecarboxylic acid (3-bromophenyl)methyl ester IUPAC Name: (3-bromophenyl)methyl 4-[(2-methoxynaphthalen-1-yl)methyl]piperazine-1-carboxylate Traditional Name: 4-[(2-methoxy-1-naphthyl)methyl]piperazine-1-carboxylic acid (3-bromobenzyl) ester Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCN(CC3)C(=O)OCC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCN(CC3)C(=O)OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H25BrN2O3/c1-29-23-10-9-19-6-2-3-8-21(19)22(23)16-26-11-13-27(14-12-26)24(28)30-17-18-5-4-7-20(25)15-18/h2-10,15H,11-14,16-17H2,1H3