5-[(4-pentylphenyl)carbonylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(4-pentylphenyl)carbonylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-pentylbenzoyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[oxo-(4-pentylphenyl)methyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-pentylbenzoyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C31H37N3O2/c1-3-4-6-11-24-14-16-26(17-15-24)30(35)33-27-18-19-29(34-20-9-10-21-34)28(22-27)31(36)32-23(2)25-12-7-5-8-13-25/h5,7-8,12-19,22-23H,3-4,6,9-11,20-21H2,1-2H3,(H,32,36)(H,33,35)