1-[[1-[3-(4-fluoranylphenoxy)propyl]piperidin-4-yl]methyl]-3-phenyl-1,3-diazepan-2-one

Systemtic Name: 1-[[1-[3-(4-fluoranylphenoxy)propyl]piperidin-4-yl]methyl]-3-phenyl-1,3-diazepan-2-one Openeye Name: 1-[[1-[3-(4-fluorophenoxy)propyl]-4-piperidyl]methyl]-3-phenyl-1,3-diazepan-2-one CAS Name: 1-[[1-[3-(4-fluorophenoxy)propyl]-4-piperidinyl]methyl]-3-phenyl-1,3-diazepan-2-one IUPAC Name: 1-[[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]methyl]-3-phenyl-1,3-diazepan-2-one Traditional Name: 1-[[1-[3-(4-fluorophenoxy)propyl]-4-piperidyl]methyl]-3-phenyl-1,3-diazepan-2-one Formula: C26H34FN3O2 MolecularWeight: 439.565463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)N(C1)CC2CCN(CC2)CCCOC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(=O)N(C1)CC2CCN(CC2)CCCOC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H34FN3O2/c27-23-9-11-25(12-10-23)32-20-6-15-28-18-13-22(14-19-28)21-29-16-4-5-17-30(26(29)31)24-7-2-1-3-8-24/h1-3,7-12,22H,4-6,13-21H2