N-[1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-benzamide Openeye Name: N-[2-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-1-oxopropan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-1-oxopropan-2-yl]-2-methylbenzamide Traditional Name: N-[2-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazino]-2-keto-1-methyl-ethyl]-2-methyl-benzamide Formula: C28H35N3O4 MolecularWeight: 477.5952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C)C(=O)N2CCN(CC2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C)C(=O)N2CCN(CC2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

InChI

InChI=1S/C28H35N3O4/c1-20-6-3-4-7-25(20)27(33)29-21(2)28(34)31-17-15-30(16-18-31)14-5-19-35-24-12-10-23(11-13-24)26(32)22-8-9-22/h3-4,6-7,10-13,21-22H,5,8-9,14-19H2,1-2H3,(H,29,33)