[1-[4-[4-(4-cyclopropylcarbonylphenoxy)butan-2-yl]piperazin-1-yl]-1-oxidanylidene-butan-2-yl]carbamic acid

Systemtic Name: [1-[4-[4-(4-cyclopropylcarbonylphenoxy)butan-2-yl]piperazin-1-yl]-1-oxidanylidene-butan-2-yl]carbamic acid Openeye Name: 1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]-1-methyl-propyl]piperazine-1-carbonyl]propylcarbamic acid CAS Name: [1-[4-[4-[4-[cyclopropyl(oxo)methyl]phenoxy]butan-2-yl]-1-piperazinyl]-1-oxobutan-2-yl]carbamic acid IUPAC Name: [1-[4-[4-[4-(cyclopropanecarbonyl)phenoxy]butan-2-yl]piperazin-1-yl]-1-oxobutan-2-yl]carbamic acid Traditional Name: 1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]-1-methyl-propyl]piperazine-1-carbonyl]propylcarbamic acid Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C(C)CCOC2=CC=C(C=C2)C(=O)C3CC3)NC(=O)O

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C(C)CCOC2=CC=C(C=C2)C(=O)C3CC3)NC(=O)O

InChI

InChI=1S/C23H33N3O5/c1-3-20(24-23(29)30)22(28)26-13-11-25(12-14-26)16(2)10-15-31-19-8-6-18(7-9-19)21(27)17-4-5-17/h6-9,16-17,20,24H,3-5,10-15H2,1-2H3,(H,29,30)