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

Systemtic Name: [1-[4-[4-(4-cyclopropylcarbonylphenoxy)butan-2-yl]piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]carbamic acid Openeye Name: 1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]-1-methyl-propyl]piperazine-1-carbonyl]butylcarbamic acid CAS Name: [1-[4-[4-[4-[cyclopropyl(oxo)methyl]phenoxy]butan-2-yl]-1-piperazinyl]-1-oxopentan-2-yl]carbamic acid IUPAC Name: [1-[4-[4-[4-(cyclopropanecarbonyl)phenoxy]butan-2-yl]piperazin-1-yl]-1-oxopentan-2-yl]carbamic acid Traditional Name: 1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]-1-methyl-propyl]piperazine-1-carbonyl]butylcarbamic acid Formula: C24H35N3O5 MolecularWeight: 445.5518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O5/c1-3-4-21(25-24(30)31)23(29)27-14-12-26(13-15-27)17(2)11-16-32-20-9-7-19(8-10-20)22(28)18-5-6-18/h7-10,17-18,21,25H,3-6,11-16H2,1-2H3,(H,30,31)