N-butan-2-yl-5-(3-phenylpropanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-(3-phenylpropanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: 5-(3-phenylpropanoylamino)-2-(1-piperidyl)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[(1-oxo-3-phenylpropyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-butan-2-yl-5-(3-phenylpropanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: 5-(hydrocinnamoylamino)-2-piperidino-N-sec-butyl-benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C25H33N3O2/c1-3-19(2)26-25(30)22-18-21(13-14-23(22)28-16-8-5-9-17-28)27-24(29)15-12-20-10-6-4-7-11-20/h4,6-7,10-11,13-14,18-19H,3,5,8-9,12,15-17H2,1-2H3,(H,26,30)(H,27,29)