(2S)-2-azanyl-1-(4-cyclopentylpiperazin-1-yl)-3-phenyl-propan-1-one

Systemtic Name: (2S)-2-azanyl-1-(4-cyclopentylpiperazin-1-yl)-3-phenyl-propan-1-one Openeye Name: (2S)-2-amino-1-(4-cyclopentylpiperazin-1-yl)-3-phenyl-propan-1-one CAS Name: (2S)-2-amino-1-(4-cyclopentyl-1-piperazinyl)-3-phenyl-1-propanone IUPAC Name: (2S)-2-amino-1-(4-cyclopentylpiperazin-1-yl)-3-phenylpropan-1-one Traditional Name: (2S)-2-amino-1-(4-cyclopentylpiperazino)-3-phenyl-propan-1-one Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)[C@H](CC3=CC=CC=C3)N

InChI

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