N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]ethyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]ethyl]isonipecotamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)[C@H](C)NC(=O)C2CCN(CC2)C(=O)C

InChI

InChI=1S/C20H30N2O2/c1-5-14(2)17-6-8-18(9-7-17)15(3)21-20(24)19-10-12-22(13-11-19)16(4)23/h6-9,14-15,19H,5,10-13H2,1-4H3,(H,21,24)/t14-,15-/m0/s1