N-(2-morpholin-4-ylcarbonylphenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-4-(pentanoylamino)benzamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-4-(pentanoylamino)benzamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-4-(pentanoylamino)benzamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-4-(valerylamino)benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C23H27N3O4/c1-2-3-8-21(27)24-18-11-9-17(10-12-18)22(28)25-20-7-5-4-6-19(20)23(29)26-13-15-30-16-14-26/h4-7,9-12H,2-3,8,13-16H2,1H3,(H,24,27)(H,25,28)