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

Systemtic Name: (3S)-3-azanyl-1-(4-ethylpiperazin-1-yl)-3-phenyl-propan-1-one Openeye Name: (3S)-3-amino-1-(4-ethylpiperazin-1-yl)-3-phenyl-propan-1-one CAS Name: (3S)-3-amino-1-(4-ethyl-1-piperazinyl)-3-phenyl-1-propanone IUPAC Name: (3S)-3-amino-1-(4-ethylpiperazin-1-yl)-3-phenylpropan-1-one Traditional Name: (3S)-3-amino-1-(4-ethylpiperazino)-3-phenyl-propan-1-one Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

CCN1CCN(CC1)C(=O)C[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C15H23N3O/c1-2-17-8-10-18(11-9-17)15(19)12-14(16)13-6-4-3-5-7-13/h3-7,14H,2,8-12,16H2,1H3/t14-/m0/s1