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

Systemtic Name: N-(3-ethoxypropyl)-5-[(4-phenylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(4-phenylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-ethoxypropyl)-5-[[oxo-(4-phenylphenyl)methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(4-phenylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-[(4-phenylbenzoyl)amino]-2-pyrrolidino-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C29H33N3O3/c1-2-35-20-8-17-30-29(34)26-21-25(15-16-27(26)32-18-6-7-19-32)31-28(33)24-13-11-23(12-14-24)22-9-4-3-5-10-22/h3-5,9-16,21H,2,6-8,17-20H2,1H3,(H,30,34)(H,31,33)