[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylphenyl]-phenyl-methanone

Systemtic Name: [4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylphenyl]-phenyl-methanone Openeye Name: [4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]-phenyl-methanone CAS Name: [4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]-phenylmethanone Traditional Name: [4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]-phenyl-methanone Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H23NO4/c28-25(18-5-2-1-3-6-18)19-8-10-20(11-9-19)26(29)27-14-4-7-22(27)21-12-13-23-24(17-21)31-16-15-30-23/h1-3,5-6,8-13,17,22H,4,7,14-16H2