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

Systemtic Name: N-(2-methoxyethyl)-5-[(4-pentylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-methoxyethyl)-5-[(4-pentylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methoxyethyl)-5-[[oxo-(4-pentylphenyl)methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-5-[(4-pentylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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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)NCCOC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCOC

InChI

InChI=1S/C26H35N3O3/c1-3-4-5-8-20-9-11-21(12-10-20)25(30)28-22-13-14-24(29-16-6-7-17-29)23(19-22)26(31)27-15-18-32-2/h9-14,19H,3-8,15-18H2,1-2H3,(H,27,31)(H,28,30)