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

Systemtic Name: N,N-diethyl-5-[(4-pentylphenyl)carbonylamino]-2-piperidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-[(4-pentylbenzoyl)amino]-2-(1-piperidyl)benzamide CAS Name: N,N-diethyl-5-[[oxo-(4-pentylphenyl)methyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N,N-diethyl-5-[(4-pentylbenzoyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N,N-diethyl-2-piperidino-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)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O2/c1-4-7-9-12-22-13-15-23(16-14-22)27(32)29-24-17-18-26(31-19-10-8-11-20-31)25(21-24)28(33)30(5-2)6-3/h13-18,21H,4-12,19-20H2,1-3H3,(H,29,32)