1-(phenylmethyl)-3-[(4-piperidin-1-ylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(phenylmethyl)-3-[(4-piperidin-1-ylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-benzyl-3-[4-(1-piperidyl)anilino]pyrrolidine-2,5-dione CAS Name: 1-(phenylmethyl)-3-[4-(1-piperidinyl)anilino]pyrrolidine-2,5-dione IUPAC Name: 1-benzyl-3-(4-piperidin-1-ylanilino)pyrrolidine-2,5-dione Traditional Name: 1-benzyl-3-(4-piperidinoanilino)pyrrolidine-2,5-quinone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC3CC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC3CC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21-15-20(22(27)25(21)16-17-7-3-1-4-8-17)23-18-9-11-19(12-10-18)24-13-5-2-6-14-24/h1,3-4,7-12,20,23H,2,5-6,13-16H2