N-(5-chloranyl-2-morpholin-4-yl-phenyl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-1-p-toluoyl-nipecotamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C24H28ClN3O3/c1-17-4-6-18(7-5-17)24(30)28-10-2-3-19(16-28)23(29)26-21-15-20(25)8-9-22(21)27-11-13-31-14-12-27/h4-9,15,19H,2-3,10-14,16H2,1H3,(H,26,29)