N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-4-(cyclopropanecarbonylamino)benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3Cl)N4CCOCC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3Cl)N4CCOCC4

InChI

InChI=1S/C23H26ClN3O3/c24-20-4-2-1-3-19(20)21(27-11-13-30-14-12-27)15-25-22(28)16-7-9-18(10-8-16)26-23(29)17-5-6-17/h1-4,7-10,17,21H,5-6,11-15H2,(H,25,28)(H,26,29)