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

Systemtic Name: 4-chloranyl-N-[3-(2-morpholin-4-ylethanoylamino)phenyl]-3-(4-phenylphenyl)benzamide Openeye Name: 4-chloro-N-[3-[(2-morpholinoacetyl)amino]phenyl]-3-(4-phenylphenyl)benzamide CAS Name: 4-chloro-N-[3-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-(4-phenylphenyl)benzamide IUPAC Name: 4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-(4-phenylphenyl)benzamide Traditional Name: 4-chloro-N-[3-[(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=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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