1-(4-azanylbutyl)-N-cyclohexyl-5-(diphenylmethyl)-3,6-bis(oxidanylidene)piperazine-2-carboxamide

Systemtic Name: 1-(4-azanylbutyl)-N-cyclohexyl-5-(diphenylmethyl)-3,6-bis(oxidanylidene)piperazine-2-carboxamide Openeye Name: 1-(4-aminobutyl)-5-benzhydryl-N-cyclohexyl-3,6-dioxo-piperazine-2-carboxamide CAS Name: 1-(4-aminobutyl)-N-cyclohexyl-5-(diphenylmethyl)-3,6-dioxo-2-piperazinecarboxamide IUPAC Name: 1-(4-aminobutyl)-5-benzhydryl-N-cyclohexyl-3,6-dioxopiperazine-2-carboxamide Traditional Name: 1-(4-aminobutyl)-5-benzhydryl-N-cyclohexyl-3,6-diketo-piperazine-2-carboxamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2C(=O)NC(C(=O)N2CCCCN)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2C(=O)NC(C(=O)N2CCCCN)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H36N4O3/c29-18-10-11-19-32-25(26(33)30-22-16-8-3-9-17-22)27(34)31-24(28(32)35)23(20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-2,4-7,12-15,22-25H,3,8-11,16-19,29H2,(H,30,33)(H,31,34)