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

Systemtic Name: 5-[(4-hexylphenyl)carbonylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-hexylbenzoyl)amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-hexylphenyl)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-hexylbenzoyl)amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-hexylbenzoyl)amino]-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCOC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCOC

InChI

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