N-butan-2-yl-5-[(4-pentylphenyl)carbonylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-[(4-pentylphenyl)carbonylamino]-2-piperidin-1-yl-benzamide Openeye Name: 5-[(4-pentylbenzoyl)amino]-2-(1-piperidyl)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[oxo-(4-pentylphenyl)methyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[(4-pentylbenzoyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-2-piperidino-N-sec-butyl-benzamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)CC

InChI

InChI=1S/C28H39N3O2/c1-4-6-8-11-22-12-14-23(15-13-22)27(32)30-24-16-17-26(31-18-9-7-10-19-31)25(20-24)28(33)29-21(3)5-2/h12-17,20-21H,4-11,18-19H2,1-3H3,(H,29,33)(H,30,32)