2-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[[oxo-(4-phenylanilino)methyl]amino]-2-phenyl-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-(3-pyrrolidinopropyl)acetamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C(C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C(C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c33-27(29-18-9-21-32-19-7-8-20-32)26(24-12-5-2-6-13-24)31-28(34)30-25-16-14-23(15-17-25)22-10-3-1-4-11-22/h1-6,10-17,26H,7-9,18-21H2,(H,29,33)(H2,30,31,34)