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

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

Systemtic Name:N-[(1R,2R)-2-(4-cyclobutylpiperazin-1-yl)carbonylcyclopropyl]benzamide
Openeye Name:N-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzamide
CAS Name:N-[(1R,2R)-2-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]cyclopropyl]benzamide
IUPAC Name:N-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzamide
Traditional Name:N-[(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)C3CC3NC(=O)C4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C19H25N3O2/c23-18(14-5-2-1-3-6-14)20-17-13-16(17)19(24)22-11-9-21(10-12-22)15-7-4-8-15/h1-3,5-6,15-17H,4,7-13H2,(H,20,23)/t16-,17-/m1/s1


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