4-butoxy-N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-butoxy-N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide CAS Name: 4-butoxy-N-[1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-butoxy-N-[1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-butoxy-N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C25H37N3O4/c1-4-6-17-32-21-11-9-19(10-12-21)23(29)26-22(18(3)5-2)25(31)28-15-13-27(14-16-28)24(30)20-7-8-20/h9-12,18,20,22H,4-8,13-17H2,1-3H3,(H,26,29)