N-(3-ethoxypropyl)-5-[(4-hexylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-ethoxypropyl)-5-[(4-hexylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(4-hexylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(4-hexylphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(4-hexylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-[(4-hexylbenzoyl)amino]-2-pyrrolidino-benzamide Formula: C29H41N3O3 MolecularWeight: 479.65414

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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)NCCCOCC

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3O3/c1-3-5-6-7-11-23-12-14-24(15-13-23)28(33)31-25-16-17-27(32-19-8-9-20-32)26(22-25)29(34)30-18-10-21-35-4-2/h12-17,22H,3-11,18-21H2,1-2H3,(H,30,34)(H,31,33)