(4-cyclobutylpiperazin-1-yl)-[(1S,2S)-2-(4-pyrimidin-5-ylphenyl)cyclopropyl]methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-[(1S,2S)-2-(4-pyrimidin-5-ylphenyl)cyclopropyl]methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-[(1S,2S)-2-(4-pyrimidin-5-ylphenyl)cyclopropyl]methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[(1S,2S)-2-[4-(5-pyrimidinyl)phenyl]cyclopropyl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-[(1S,2S)-2-(4-pyrimidin-5-ylphenyl)cyclopropyl]methanone Traditional Name: (4-cyclobutylpiperazino)-[(1S,2S)-2-[4-(5-pyrimidyl)phenyl]cyclopropyl]methanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3CC3C4=CC=C(C=C4)C5=CN=CN=C5

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)[C@H]3C[C@@H]3C4=CC=C(C=C4)C5=CN=CN=C5

InChI

InChI=1S/C22H26N4O/c27-22(26-10-8-25(9-11-26)19-2-1-3-19)21-12-20(21)17-6-4-16(5-7-17)18-13-23-15-24-14-18/h4-7,13-15,19-21H,1-3,8-12H2/t20-,21+/m1/s1