(4R)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-N-(2-pyrrolidin-1-ylethyl)pentanamide

Systemtic Name: (4R)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-N-(2-pyrrolidin-1-ylethyl)pentanamide Openeye Name: (4R)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-N-(2-pyrrolidin-1-ylethyl)pentanamide CAS Name: (4R)-4-[[oxo-(4-phenoxyanilino)methyl]amino]-5-phenyl-N-[2-(1-pyrrolidinyl)ethyl]pentanamide IUPAC Name: (4R)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-N-(2-pyrrolidin-1-ylethyl)pentanamide Traditional Name: (4R)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-N-(2-pyrrolidinoethyl)valeramide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O3/c35-29(31-19-22-34-20-7-8-21-34)18-15-26(23-24-9-3-1-4-10-24)33-30(36)32-25-13-16-28(17-14-25)37-27-11-5-2-6-12-27/h1-6,9-14,16-17,26H,7-8,15,18-23H2,(H,31,35)(H2,32,33,36)/t26-/m1/s1