(2-phenoxypyridin-3-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (2-phenoxypyridin-3-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(2-phenoxy-3-pyridyl)methanone CAS Name: (2-phenoxy-3-pyridinyl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(2-phenoxypyridin-3-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(2-phenoxy-3-pyridyl)methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c28-24(22-13-7-14-25-23(22)29-21-11-5-2-6-12-21)27-16-8-15-26(17-18-27)19-20-9-3-1-4-10-20/h1-7,9-14H,8,15-19H2