2-phenoxy-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]propan-1-one

Systemtic Name: 2-phenoxy-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1,4-diazepan-1-yl)-2-phenoxy-propan-1-one CAS Name: 2-phenoxy-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 1-(4-benzyl-1,4-diazepan-1-yl)-2-phenoxypropan-1-one Traditional Name: 1-(4-benzyl-1,4-diazepan-1-yl)-2-phenoxy-propan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-18(25-20-11-6-3-7-12-20)21(24)23-14-8-13-22(15-16-23)17-19-9-4-2-5-10-19/h2-7,9-12,18H,8,13-17H2,1H3