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(2S)-2-azanyl-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-phenyl-ethanamide

(2S)-2-azanyl-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-phenyl-ethanamide

Systemtic Name:(2S)-2-azanyl-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-phenyl-ethanamide
Openeye Name:(2S)-2-amino-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-2-phenyl-acetamide
CAS Name:(2S)-2-amino-N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-2-phenylacetamide
IUPAC Name:(2S)-2-amino-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-phenylacetamide
Traditional Name:(2S)-2-amino-N-[3-[(2S)-2-methylpiperidino]propyl]-2-phenyl-acetamide
Formula: C17H27N3O
MolecularWeight: 289.41578
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C(C2=CC=CC=C2)N


Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)[C@H](C2=CC=CC=C2)N


InChI

InChI=1S/C17H27N3O/c1-14-8-5-6-12-20(14)13-7-11-19-17(21)16(18)15-9-3-2-4-10-15/h2-4,9-10,14,16H,5-8,11-13,18H2,1H3,(H,19,21)/t14-,16-/m0/s1


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