2-[(4-phenoxyphenyl)carbamoylamino]-3,3-diphenyl-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 2-[(4-phenoxyphenyl)carbamoylamino]-3,3-diphenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 2-[(4-phenoxyphenyl)carbamoylamino]-3,3-diphenyl-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 2-[[oxo-(4-phenoxyanilino)methyl]amino]-3,3-diphenyl-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-[(4-phenoxyphenyl)carbamoylamino]-3,3-diphenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 2-[(4-phenoxyphenyl)carbamoylamino]-3,3-diphenyl-N-(2-pyrrolidinoethyl)propionamide Formula: C34H36N4O3 MolecularWeight: 548.67464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCNC(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H36N4O3/c39-33(35-22-25-38-23-10-11-24-38)32(31(26-12-4-1-5-13-26)27-14-6-2-7-15-27)37-34(40)36-28-18-20-30(21-19-28)41-29-16-8-3-9-17-29/h1-9,12-21,31-32H,10-11,22-25H2,(H,35,39)(H2,36,37,40)