1-[4-[4-(diphenylmethyl)oxypiperidin-1-yl]butyl]-3-(2-hydroxyethyl)quinazoline-2,4-dione

Systemtic Name: 1-[4-[4-(diphenylmethyl)oxypiperidin-1-yl]butyl]-3-(2-hydroxyethyl)quinazoline-2,4-dione Openeye Name: 1-[4-(4-benzhydryloxy-1-piperidyl)butyl]-3-(2-hydroxyethyl)quinazoline-2,4-dione CAS Name: 1-[4-[4-(diphenylmethyl)oxy-1-piperidinyl]butyl]-3-(2-hydroxyethyl)quinazoline-2,4-dione IUPAC Name: 1-[4-(4-benzhydryloxypiperidin-1-yl)butyl]-3-(2-hydroxyethyl)quinazoline-2,4-dione Traditional Name: 1-[4-(4-benzhydryloxypiperidino)butyl]-3-(2-hydroxyethyl)quinazoline-2,4-quinone Formula: C32H37N3O4 MolecularWeight: 527.65388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCCN4C5=CC=CC=C5C(=O)N(C4=O)CCO

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCCN4C5=CC=CC=C5C(=O)N(C4=O)CCO

InChI

InChI=1S/C32H37N3O4/c36-24-23-35-31(37)28-15-7-8-16-29(28)34(32(35)38)20-10-9-19-33-21-17-27(18-22-33)39-30(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-8,11-16,27,30,36H,9-10,17-24H2