4-(dipentylcarbamoyl)-1-(2,2-diphenylethanoyl)piperazine-2-carboxylate

Systemtic Name: 4-(dipentylcarbamoyl)-1-(2,2-diphenylethanoyl)piperazine-2-carboxylate Openeye Name: 4-(dipentylcarbamoyl)-1-(2,2-diphenylacetyl)piperazine-2-carboxylate CAS Name: 4-[(dipentylamino)-oxomethyl]-1-(1-oxo-2,2-diphenylethyl)-2-piperazinecarboxylate IUPAC Name: 4-(dipentylcarbamoyl)-1-(2,2-diphenylacetyl)piperazine-2-carboxylate Traditional Name: 4-(diamylcarbamoyl)-1-(2,2-diphenylacetyl)piperazine-2-carboxylate Formula: C30H40N3O4- MolecularWeight: 506.6563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H41N3O4/c1-3-5-13-19-31(20-14-6-4-2)30(37)32-21-22-33(26(23-32)29(35)36)28(34)27(24-15-9-7-10-16-24)25-17-11-8-12-18-25/h7-12,15-18,26-27H,3-6,13-14,19-23H2,1-2H3,(H,35,36)/p-1