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

Systemtic Name: N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]butanamide Openeye Name: N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]butanamide CAS Name: N-[1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]butanamide IUPAC Name: N-[1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]butanamide Traditional Name: N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]butyramide Formula: C18H31N3O3 MolecularWeight: 337.45704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C(C)CC)C(=O)N1CCN(CC1)C(=O)C2CC2

Isomeric SMILES

CCCC(=O)NC(C(C)CC)C(=O)N1CCN(CC1)C(=O)C2CC2

InChI

InChI=1S/C18H31N3O3/c1-4-6-15(22)19-16(13(3)5-2)18(24)21-11-9-20(10-12-21)17(23)14-7-8-14/h13-14,16H,4-12H2,1-3H3,(H,19,22)