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

Systemtic Name: 4-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)butanamide Openeye Name: 4-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)butanamide CAS Name: 2-[[oxo-(4-phenylanilino)methyl]amino]-4-phenyl-N-[3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 4-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-(3-pyrrolidinopropyl)butyramide Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C(CCC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C(CCC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H36N4O2/c35-29(31-20-9-23-34-21-7-8-22-34)28(19-14-24-10-3-1-4-11-24)33-30(36)32-27-17-15-26(16-18-27)25-12-5-2-6-13-25/h1-6,10-13,15-18,28H,7-9,14,19-23H2,(H,31,35)(H2,32,33,36)