N-[(2S)-pentan-2-yl]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[(2S)-pentan-2-yl]-4-piperidin-1-yl-benzamide Openeye Name: N-[(1S)-1-methylbutyl]-4-(1-piperidyl)benzamide CAS Name: N-[(2S)-pentan-2-yl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[(2S)-pentan-2-yl]-4-piperidin-1-ylbenzamide Traditional Name: N-[(1S)-1-methylbutyl]-4-piperidino-benzamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C17H26N2O/c1-3-7-14(2)18-17(20)15-8-10-16(11-9-15)19-12-5-4-6-13-19/h8-11,14H,3-7,12-13H2,1-2H3,(H,18,20)/t14-/m0/s1