(4R)-N-(2-azanylethyl)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-pentanamide

Systemtic Name: (4R)-N-(2-azanylethyl)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-pentanamide Openeye Name: (4R)-N-(2-aminoethyl)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-pentanamide CAS Name: (4R)-N-(2-aminoethyl)-4-[[oxo-(4-phenoxyanilino)methyl]amino]-5-phenylpentanamide IUPAC Name: (4R)-N-(2-aminoethyl)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenylpentanamide Traditional Name: (4R)-N-(2-aminoethyl)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-valeramide Formula: C26H30N4O3 MolecularWeight: 446.5414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCC(=O)NCCN)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CCC(=O)NCCN)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H30N4O3/c27-17-18-28-25(31)16-13-22(19-20-7-3-1-4-8-20)30-26(32)29-21-11-14-24(15-12-21)33-23-9-5-2-6-10-23/h1-12,14-15,22H,13,16-19,27H2,(H,28,31)(H2,29,30,32)/t22-/m1/s1