4-cyclopropylcarbonyl-1-(phenylcarbonyl)-N-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 4-cyclopropylcarbonyl-1-(phenylcarbonyl)-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: 1-benzoyl-N-benzyl-4-(cyclopropanecarbonyl)piperazine-2-carboxamide CAS Name: 1-benzoyl-4-[cyclopropyl(oxo)methyl]-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: 1-benzoyl-N-benzyl-4-(cyclopropanecarbonyl)piperazine-2-carboxamide Traditional Name: 1-benzoyl-N-benzyl-4-(cyclopropanecarbonyl)piperazine-2-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(C(C2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCN(C(C2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-21(24-15-17-7-3-1-4-8-17)20-16-25(22(28)19-11-12-19)13-14-26(20)23(29)18-9-5-2-6-10-18/h1-10,19-20H,11-16H2,(H,24,27)