(E,4S)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)pent-2-enamide

Systemtic Name: (E,4S)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)pent-2-enamide Openeye Name: (E,4S)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)pent-2-enamide CAS Name: (E,4S)-4-[[oxo-(4-phenylanilino)methyl]amino]-5-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-2-pentenamide IUPAC Name: (E,4S)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)pent-2-enamide Traditional Name: (E,4S)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]-N-(2-pyrrolidinoethyl)pent-2-enamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C=CC(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC(=O)/C=C/[C@H](CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N4O2/c35-29(31-19-22-34-20-7-8-21-34)18-17-28(23-24-9-3-1-4-10-24)33-30(36)32-27-15-13-26(14-16-27)25-11-5-2-6-12-25/h1-6,9-18,28H,7-8,19-23H2,(H,31,35)(H2,32,33,36)/b18-17+/t28-/m1/s1