(E,4S)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-N-(3-pyrrolidin-1-ylpropyl)pent-2-enamide

Systemtic Name: (E,4S)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-N-(3-pyrrolidin-1-ylpropyl)pent-2-enamide Openeye Name: (E,4S)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-N-(3-pyrrolidin-1-ylpropyl)pent-2-enamide CAS Name: (E,4S)-4-[[oxo-(4-phenoxyanilino)methyl]amino]-5-phenyl-N-[3-(1-pyrrolidinyl)propyl]-2-pentenamide IUPAC Name: (E,4S)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-N-(3-pyrrolidin-1-ylpropyl)pent-2-enamide Traditional Name: (E,4S)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-N-(3-pyrrolidinopropyl)pent-2-enamide Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C=CC(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCNC(=O)/C=C/[C@H](CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H36N4O3/c36-30(32-20-9-23-35-21-7-8-22-35)19-16-27(24-25-10-3-1-4-11-25)34-31(37)33-26-14-17-29(18-15-26)38-28-12-5-2-6-13-28/h1-6,10-19,27H,7-9,20-24H2,(H,32,36)(H2,33,34,37)/b19-16+/t27-/m1/s1