1-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(cyclohexylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(cyclohexylamino)pyrrolidine-2,5-dione Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(cyclohexylamino)pyrrolidine-2,5-dione CAS Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(cyclohexylamino)pyrrolidine-2,5-dione IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(cyclohexylamino)pyrrolidine-2,5-dione Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(cyclohexylamino)pyrrolidine-2,5-quinone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(CC1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O3/c27-21-14-19(24-16-6-2-1-3-7-16)23(28)26(21)17-12-10-15(11-13-17)22-25-18-8-4-5-9-20(18)29-22/h4-5,8-13,16,19,24H,1-3,6-7,14H2