N-(3-methoxypropyl)-5-[(4-pentylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-methoxypropyl)-5-[(4-pentylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-methoxypropyl)-5-[(4-pentylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-methoxypropyl)-5-[[oxo-(4-pentylphenyl)methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-5-[(4-pentylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-(3-methoxypropyl)-2-pyrrolidino-benzamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O3/c1-3-4-5-9-21-10-12-22(13-11-21)26(31)29-23-14-15-25(30-17-6-7-18-30)24(20-23)27(32)28-16-8-19-33-2/h10-15,20H,3-9,16-19H2,1-2H3,(H,28,32)(H,29,31)