3-piperidin-1-yl-4-[(4-pyrrolidin-1-ylcarbonylcyclohexyl)methylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-piperidin-1-yl-4-[(4-pyrrolidin-1-ylcarbonylcyclohexyl)methylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(1-piperidyl)-4-[[4-(pyrrolidine-1-carbonyl)cyclohexyl]methylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-[[4-[oxo(1-pyrrolidinyl)methyl]cyclohexyl]methylamino]-4-(1-piperidinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-piperidin-1-yl-4-[[4-(pyrrolidine-1-carbonyl)cyclohexyl]methylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-piperidino-4-[[4-(pyrrolidine-1-carbonyl)cyclohexyl]methylamino]cyclobut-3-ene-1,2-quinone Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)C2=O)NCC3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)C2=O)NCC3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C21H31N3O3/c25-19-17(18(20(19)26)23-10-2-1-3-11-23)22-14-15-6-8-16(9-7-15)21(27)24-12-4-5-13-24/h15-16,22H,1-14H2