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

Systemtic Name: (2S)-2-azanyl-1-(4-cyclopentylpiperazin-1-yl)-2-phenyl-ethanone Openeye Name: (2S)-2-amino-1-(4-cyclopentylpiperazin-1-yl)-2-phenyl-ethanone CAS Name: (2S)-2-amino-1-(4-cyclopentyl-1-piperazinyl)-2-phenylethanone IUPAC Name: (2S)-2-amino-1-(4-cyclopentylpiperazin-1-yl)-2-phenylethanone Traditional Name: (2S)-2-amino-1-(4-cyclopentylpiperazino)-2-phenyl-ethanone Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C17H25N3O/c18-16(14-6-2-1-3-7-14)17(21)20-12-10-19(11-13-20)15-8-4-5-9-15/h1-3,6-7,15-16H,4-5,8-13,18H2/t16-/m0/s1