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

Systemtic Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3/c1-17-21(27-20-11-6-5-10-19(20)26-17)22(25)24-13-7-12-23(14-15-24)16-18-8-3-2-4-9-18/h2-6,8-11,17,21H,7,12-16H2,1H3