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

Systemtic Name: N-[(2S)-butan-2-yl]-4-piperidin-1-yl-benzamide Openeye Name: N-[(1S)-1-methylpropyl]-4-(1-piperidyl)benzamide CAS Name: N-[(2S)-butan-2-yl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-piperidin-1-ylbenzamide Traditional Name: N-[(1S)-1-methylpropyl]-4-piperidino-benzamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-3-13(2)17-16(19)14-7-9-15(10-8-14)18-11-5-4-6-12-18/h7-10,13H,3-6,11-12H2,1-2H3,(H,17,19)/t13-/m0/s1