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3-[(1R,2R)-2-(4-cyclobutylpiperazin-1-yl)carbonylcyclopropyl]benzamide

3-[(1R,2R)-2-(4-cyclobutylpiperazin-1-yl)carbonylcyclopropyl]benzamide

Systemtic Name:3-[(1R,2R)-2-(4-cyclobutylpiperazin-1-yl)carbonylcyclopropyl]benzamide
Openeye Name:3-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzamide
CAS Name:3-[(1R,2R)-2-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]cyclopropyl]benzamide
IUPAC Name:3-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzamide
Traditional Name:3-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzamide
Formula: C19H25N3O2
MolecularWeight: 327.4207
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3CC3C4=CC=CC(=C4)C(=O)N


Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)[C@@H]3C[C@H]3C4=CC=CC(=C4)C(=O)N


InChI

InChI=1S/C19H25N3O2/c20-18(23)14-4-1-3-13(11-14)16-12-17(16)19(24)22-9-7-21(8-10-22)15-5-2-6-15/h1,3-4,11,15-17H,2,5-10,12H2,(H2,20,23)/t16-,17+/m0/s1


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