(2S)-2-azanyl-1-(4-cyclohexylpiperazin-1-yl)-2-phenyl-ethanone

Systemtic Name: (2S)-2-azanyl-1-(4-cyclohexylpiperazin-1-yl)-2-phenyl-ethanone Openeye Name: (2S)-2-amino-1-(4-cyclohexylpiperazin-1-yl)-2-phenyl-ethanone CAS Name: (2S)-2-amino-1-(4-cyclohexyl-1-piperazinyl)-2-phenylethanone IUPAC Name: (2S)-2-amino-1-(4-cyclohexylpiperazin-1-yl)-2-phenylethanone Traditional Name: (2S)-2-amino-1-(4-cyclohexylpiperazino)-2-phenyl-ethanone Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C18H27N3O/c19-17(15-7-3-1-4-8-15)18(22)21-13-11-20(12-14-21)16-9-5-2-6-10-16/h1,3-4,7-8,16-17H,2,5-6,9-14,19H2/t17-/m0/s1