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

Systemtic Name: N-cyclopropyl-5-[(4-pentylphenyl)carbonylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-[(4-pentylbenzoyl)amino]-2-(1-piperidyl)benzamide CAS Name: N-cyclopropyl-5-[[oxo-(4-pentylphenyl)methyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(4-pentylbenzoyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-cyclopropyl-2-piperidino-benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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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)NC4CC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC4CC4

InChI

InChI=1S/C27H35N3O2/c1-2-3-5-8-20-9-11-21(12-10-20)26(31)29-23-15-16-25(30-17-6-4-7-18-30)24(19-23)27(32)28-22-13-14-22/h9-12,15-16,19,22H,2-8,13-14,17-18H2,1H3,(H,28,32)(H,29,31)