4-chloranyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-(4-phenylphenyl)benzamide

Systemtic Name: 4-chloranyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-(4-phenylphenyl)benzamide Openeye Name: 4-chloro-N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-(4-phenylphenyl)benzamide CAS Name: 4-chloro-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-(4-phenylphenyl)benzamide IUPAC Name: 4-chloro-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-(4-phenylphenyl)benzamide Traditional Name: 4-chloro-N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-(4-phenylphenyl)benzamide Formula: C31H28ClN3O3 MolecularWeight: 526.02532

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28ClN3O3/c32-29-15-10-25(20-28(29)24-8-6-23(7-9-24)22-4-2-1-3-5-22)31(37)34-27-13-11-26(12-14-27)33-30(36)21-35-16-18-38-19-17-35/h1-15,20H,16-19,21H2,(H,33,36)(H,34,37)