5-[(4-pentylphenyl)carbonylamino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-[(4-pentylphenyl)carbonylamino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(4-pentylbenzoyl)amino]-2-(1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[oxo-(4-pentylphenyl)methyl]amino]-2-(1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(4-pentylbenzoyl)amino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-2-piperidino-N-(3-pyridylmethyl)benzamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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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)NCC4=CN=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C30H36N4O2/c1-2-3-5-9-23-11-13-25(14-12-23)29(35)33-26-15-16-28(34-18-6-4-7-19-34)27(20-26)30(36)32-22-24-10-8-17-31-21-24/h8,10-17,20-21H,2-7,9,18-19,22H2,1H3,(H,32,36)(H,33,35)