3-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]carbonylazetidin-2-one

Systemtic Name: 3-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]carbonylazetidin-2-one Openeye Name: 3-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazine-1-carbonyl]azetidin-2-one CAS Name: 3-[[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-oxomethyl]-2-azetidinone IUPAC Name: 3-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazine-1-carbonyl]azetidin-2-one Traditional Name: 3-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazine-1-carbonyl]azetidin-2-one Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCN(CC3)C(=O)C4CNC4=O

Isomeric SMILES

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCN(CC3)C(=O)C4CNC4=O

InChI

InChI=1S/C21H27N3O4/c25-19(15-2-3-15)16-4-6-17(7-5-16)28-13-1-8-23-9-11-24(12-10-23)21(27)18-14-22-20(18)26/h4-7,15,18H,1-3,8-14H2,(H,22,26)