N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-3-keto-1-phenyl-propyl]benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O4/c31-27(30-15-7-12-24(30)22-13-14-25-26(18-22)34-17-16-33-25)19-23(20-8-3-1-4-9-20)29-28(32)21-10-5-2-6-11-21/h1-6,8-11,13-14,18,23-24H,7,12,15-17,19H2,(H,29,32)