2-[2,3-dihydro-1,4-benzodioxin-6-yl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-phenyl-ethanone CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-phenylethanone IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-phenylethanone Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-phenyl-ethanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)N(CC(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(=NCC1)N(CC(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O3/c25-19(17-7-3-1-4-8-17)16-24(22-9-5-2-6-12-23-22)18-10-11-20-21(15-18)27-14-13-26-20/h1,3-4,7-8,10-11,15H,2,5-6,9,12-14,16H2