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

Systemtic Name: 5-[(4-butylphenyl)carbonylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-butylbenzoyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-butylphenyl)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-butylbenzoyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-butylbenzoyl)amino]-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-3-4-10-23-13-15-25(16-14-23)29(34)32-26-17-18-28(33-19-8-9-20-33)27(21-26)30(35)31-22(2)24-11-6-5-7-12-24/h5-7,11-18,21-22H,3-4,8-10,19-20H2,1-2H3,(H,31,35)(H,32,34)