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

Systemtic Name: 3-[(4-morpholin-4-ylcarbonylphenyl)methylamino]-4-piperidin-1-yl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[[4-(morpholine-4-carbonyl)phenyl]methylamino]-4-(1-piperidyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[[4-[4-morpholinyl(oxo)methyl]phenyl]methylamino]-4-(1-piperidinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[[4-(morpholine-4-carbonyl)phenyl]methylamino]-4-piperidin-1-ylcyclobut-3-ene-1,2-dione Traditional Name: 3-[[4-(morpholine-4-carbonyl)benzyl]amino]-4-piperidino-cyclobut-3-ene-1,2-quinone Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H25N3O4/c25-19-17(18(20(19)26)23-8-2-1-3-9-23)22-14-15-4-6-16(7-5-15)21(27)24-10-12-28-13-11-24/h4-7,22H,1-3,8-14H2