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

Systemtic Name: 1-cyclobutylcarbonyl-N-[4-[2-[(4-morpholin-4-ylcarbonylphenyl)amino]-2-oxidanylidene-ethyl]phenyl]piperidine-3-carboxamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[4-[2-[4-(morpholine-4-carbonyl)anilino]-2-oxo-ethyl]phenyl]piperidine-3-carboxamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[4-[2-[4-[4-morpholinyl(oxo)methyl]anilino]-2-oxoethyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[4-[2-[4-(morpholine-4-carbonyl)anilino]-2-oxoethyl]phenyl]piperidine-3-carboxamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[4-[2-keto-2-[4-(morpholine-4-carbonyl)anilino]ethyl]phenyl]nipecotamide Formula: C30H36N4O5 MolecularWeight: 532.63064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)CC(=O)NC4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)CC(=O)NC4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C30H36N4O5/c35-27(31-25-12-8-23(9-13-25)29(37)33-15-17-39-18-16-33)19-21-6-10-26(11-7-21)32-28(36)24-5-2-14-34(20-24)30(38)22-3-1-4-22/h6-13,22,24H,1-5,14-20H2,(H,31,35)(H,32,36)