2-[[4-(4-chloranylphenoxy)phenyl]carbamoylamino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 2-[[4-(4-chloranylphenoxy)phenyl]carbamoylamino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 2-[[4-(4-chlorophenoxy)phenyl]carbamoylamino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 2-[[[4-(4-chlorophenoxy)anilino]-oxomethyl]amino]-3-phenyl-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-[[4-(4-chlorophenoxy)phenyl]carbamoylamino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 2-[[4-(4-chlorophenoxy)phenyl]carbamoylamino]-3-phenyl-N-(2-pyrrolidinoethyl)propionamide Formula: C28H31ClN4O3 MolecularWeight: 507.02374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31ClN4O3/c29-22-8-12-24(13-9-22)36-25-14-10-23(11-15-25)31-28(35)32-26(20-21-6-2-1-3-7-21)27(34)30-16-19-33-17-4-5-18-33/h1-3,6-15,26H,4-5,16-20H2,(H,30,34)(H2,31,32,35)