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

Systemtic Name: 5-[(4-hexylphenyl)carbonylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-hexylbenzoyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-hexylphenyl)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-hexylbenzoyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-hexylbenzoyl)amino]-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C32H39N3O2/c1-3-4-5-7-12-25-15-17-27(18-16-25)31(36)34-28-19-20-30(35-21-10-11-22-35)29(23-28)32(37)33-24(2)26-13-8-6-9-14-26/h6,8-9,13-20,23-24H,3-5,7,10-12,21-22H2,1-2H3,(H,33,37)(H,34,36)