N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-phenyl-cyclopropanecarboxamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CC2)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CC2)NC(=O)C3CC3C4=CC=CC=C4

InChI

InChI=1S/C24H33N3O3/c1-3-16(2)21(25-22(28)20-15-19(20)17-7-5-4-6-8-17)24(30)27-13-11-26(12-14-27)23(29)18-9-10-18/h4-8,16,18-21H,3,9-15H2,1-2H3,(H,25,28)