4-[(2S)-2-azanyl-3-phenyl-propanoyl]-N-butyl-piperazine-1-carboxamide

Systemtic Name: 4-[(2S)-2-azanyl-3-phenyl-propanoyl]-N-butyl-piperazine-1-carboxamide Openeye Name: 4-[(2S)-2-amino-3-phenyl-propanoyl]-N-butyl-piperazine-1-carboxamide CAS Name: 4-[(2S)-2-amino-1-oxo-3-phenylpropyl]-N-butyl-1-piperazinecarboxamide IUPAC Name: 4-[(2S)-2-amino-3-phenylpropanoyl]-N-butylpiperazine-1-carboxamide Traditional Name: 4-[(2S)-2-amino-3-phenyl-propanoyl]-N-butyl-piperazine-1-carboxamide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCCCNC(=O)N1CCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C18H28N4O2/c1-2-3-9-20-18(24)22-12-10-21(11-13-22)17(23)16(19)14-15-7-5-4-6-8-15/h4-8,16H,2-3,9-14,19H2,1H3,(H,20,24)/t16-/m0/s1