4-(dipentylcarbamoyl)-1-(diphenylcarbamoyl)piperazine-2-carboxylate

Systemtic Name: 4-(dipentylcarbamoyl)-1-(diphenylcarbamoyl)piperazine-2-carboxylate Openeye Name: 4-(dipentylcarbamoyl)-1-(diphenylcarbamoyl)piperazine-2-carboxylate CAS Name: 4-[(dipentylamino)-oxomethyl]-1-[oxo-(N-phenylanilino)methyl]-2-piperazinecarboxylate IUPAC Name: 4-(dipentylcarbamoyl)-1-(diphenylcarbamoyl)piperazine-2-carboxylate Traditional Name: 4-(diamylcarbamoyl)-1-(diphenylcarbamoyl)piperazine-2-carboxylate Formula: C29H39N4O4- MolecularWeight: 507.64436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)N1CCN(C(C1)C(=O)[O-])C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCN(CCCCC)C(=O)N1CCN(C(C1)C(=O)[O-])C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H40N4O4/c1-3-5-13-19-30(20-14-6-4-2)28(36)31-21-22-32(26(23-31)27(34)35)29(37)33(24-15-9-7-10-16-24)25-17-11-8-12-18-25/h7-12,15-18,26H,3-6,13-14,19-23H2,1-2H3,(H,34,35)/p-1