1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-1,4-diazepan-5-one

Systemtic Name: 1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-1,4-diazepan-5-one Openeye Name: 1-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]-1,4-diazepan-5-one CAS Name: 1-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-1,4-diazepan-5-one IUPAC Name: 1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-1,4-diazepan-5-one Traditional Name: 1-[4-(3-piperidinopropoxy)benzyl]-1,4-diazepan-5-one Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC(=O)NCC3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC(=O)NCC3

InChI

InChI=1S/C20H31N3O2/c24-20-9-14-23(15-10-21-20)17-18-5-7-19(8-6-18)25-16-4-13-22-11-2-1-3-12-22/h5-8H,1-4,9-17H2,(H,21,24)