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1-[4-(1-phenethylpiperidin-4-yl)oxyphenyl]carbonyl-1,4-diazepan-5-one

1-[4-(1-phenethylpiperidin-4-yl)oxyphenyl]carbonyl-1,4-diazepan-5-one

Systemtic Name:1-[4-(1-phenethylpiperidin-4-yl)oxyphenyl]carbonyl-1,4-diazepan-5-one
Openeye Name:1-[4-[(1-phenethyl-4-piperidyl)oxy]benzoyl]-1,4-diazepan-5-one
CAS Name:1-[oxo-[4-[(1-phenethyl-4-piperidinyl)oxy]phenyl]methyl]-1,4-diazepan-5-one
IUPAC Name:1-[4-(1-phenethylpiperidin-4-yl)oxybenzoyl]-1,4-diazepan-5-one
Traditional Name:1-[4-[(1-phenethyl-4-piperidyl)oxy]benzoyl]-1,4-diazepan-5-one
Formula: C25H31N3O3
MolecularWeight: 421.53194
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C(=O)N3CCC(=O)NCC3)CCC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C(=O)N3CCC(=O)NCC3)CCC4=CC=CC=C4


InChI

InChI=1S/C25H31N3O3/c29-24-13-18-28(19-14-26-24)25(30)21-6-8-22(9-7-21)31-23-11-16-27(17-12-23)15-10-20-4-2-1-3-5-20/h1-9,23H,10-19H2,(H,26,29)


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