(4-methoxyphenyl) 3-[(3-methoxyphenyl)methylcarbamoyl]piperazine-1-carboxylate

Systemtic Name: (4-methoxyphenyl) 3-[(3-methoxyphenyl)methylcarbamoyl]piperazine-1-carboxylate Openeye Name: (4-methoxyphenyl) 3-[(3-methoxyphenyl)methylcarbamoyl]piperazine-1-carboxylate CAS Name: 3-[[(3-methoxyphenyl)methylamino]-oxomethyl]-1-piperazinecarboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 3-[(3-methoxyphenyl)methylcarbamoyl]piperazine-1-carboxylate Traditional Name: 3-(m-anisylcarbamoyl)piperazine-1-carboxylic acid (4-methoxyphenyl) ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)N2CCNC(C2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)N2CCNC(C2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O5/c1-27-16-6-8-17(9-7-16)29-21(26)24-11-10-22-19(14-24)20(25)23-13-15-4-3-5-18(12-15)28-2/h3-9,12,19,22H,10-11,13-14H2,1-2H3,(H,23,25)