1-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(4-morpholinoanilino)-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-2-(4-morpholinoanilino)ethyl]-N-phenyl-nipecotamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c29-23(25-21-8-10-22(11-9-21)28-13-15-31-16-14-28)18-27-12-4-5-19(17-27)24(30)26-20-6-2-1-3-7-20/h1-3,6-11,19H,4-5,12-18H2,(H,25,29)(H,26,30)