1-(4-methylpiperazin-1-yl)-2-[[(1R,2S)-2-(4-pyridin-3-ylphenyl)cyclopropyl]amino]ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-[[(1R,2S)-2-(4-pyridin-3-ylphenyl)cyclopropyl]amino]ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[[(1R,2S)-2-[4-(3-pyridyl)phenyl]cyclopropyl]amino]ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-[[(1R,2S)-2-[4-(3-pyridinyl)phenyl]cyclopropyl]amino]ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[[(1R,2S)-2-(4-pyridin-3-ylphenyl)cyclopropyl]amino]ethanone Traditional Name: 1-(4-methylpiperazino)-2-[[(1R,2S)-2-[4-(3-pyridyl)phenyl]cyclopropyl]amino]ethanone Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CNC2CC2C3=CC=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)CN[C@@H]2C[C@H]2C3=CC=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C21H26N4O/c1-24-9-11-25(12-10-24)21(26)15-23-20-13-19(20)17-6-4-16(5-7-17)18-3-2-8-22-14-18/h2-8,14,19-20,23H,9-13,15H2,1H3/t19-,20+/m0/s1