2,3-dihydro-1,4-benzodioxin-6-yl-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-(4-methylbenzyl)-1,4-diazepan-1-yl]methanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O3/c1-17-3-5-18(6-4-17)16-23-9-2-10-24(12-11-23)22(25)19-7-8-20-21(15-19)27-14-13-26-20/h3-8,15H,2,9-14,16H2,1H3