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4-[4-(azetidin-1-ylcarbonyl)phenyl]carbonyl-1-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]piperazin-2-one

4-[4-(azetidin-1-ylcarbonyl)phenyl]carbonyl-1-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]piperazin-2-one

Systemtic Name:4-[4-(azetidin-1-ylcarbonyl)phenyl]carbonyl-1-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]piperazin-2-one
Openeye Name:4-[4-(azetidine-1-carbonyl)benzoyl]-1-[4-[(1-isopropyl-4-piperidyl)oxy]phenyl]piperazin-2-one
CAS Name:4-[[4-[1-azetidinyl(oxo)methyl]phenyl]-oxomethyl]-1-[4-[(1-propan-2-yl-4-piperidinyl)oxy]phenyl]-2-piperazinone
IUPAC Name:4-[4-(azetidine-1-carbonyl)benzoyl]-1-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]piperazin-2-one
Traditional Name:4-[4-(azetidine-1-carbonyl)benzoyl]-1-[4-[(1-isopropyl-4-piperidyl)oxy]phenyl]piperazin-2-one
Formula: C29H36N4O4
MolecularWeight: 504.62054
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC=C(C=C2)N3CCN(CC3=O)C(=O)C4=CC=C(C=C4)C(=O)N5CCC5


Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC=C(C=C2)N3CCN(CC3=O)C(=O)C4=CC=C(C=C4)C(=O)N5CCC5


InChI

InChI=1S/C29H36N4O4/c1-21(2)30-16-12-26(13-17-30)37-25-10-8-24(9-11-25)33-19-18-32(20-27(33)34)29(36)23-6-4-22(5-7-23)28(35)31-14-3-15-31/h4-11,21,26H,3,12-20H2,1-2H3


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