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

Systemtic Name: N-[(2S)-butan-2-yl]-4-piperazin-1-yl-benzamide Openeye Name: N-[(1S)-1-methylpropyl]-4-piperazin-1-yl-benzamide CAS Name: N-[(2S)-butan-2-yl]-4-(1-piperazinyl)benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-piperazin-1-ylbenzamide Traditional Name: N-[(1S)-1-methylpropyl]-4-piperazino-benzamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)N2CCNCC2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(C=C1)N2CCNCC2

InChI

InChI=1S/C15H23N3O/c1-3-12(2)17-15(19)13-4-6-14(7-5-13)18-10-8-16-9-11-18/h4-7,12,16H,3,8-11H2,1-2H3,(H,17,19)/t12-/m0/s1