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

Systemtic Name: 1-cyclobutylcarbonyl-N-[3-[2-[(4-morpholin-4-ylcarbonylphenyl)amino]-2-oxidanylidene-ethyl]phenyl]piperidine-3-carboxamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[3-[2-[4-(morpholine-4-carbonyl)anilino]-2-oxo-ethyl]phenyl]piperidine-3-carboxamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[3-[2-[4-[4-morpholinyl(oxo)methyl]anilino]-2-oxoethyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[3-[2-[4-(morpholine-4-carbonyl)anilino]-2-oxoethyl]phenyl]piperidine-3-carboxamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[3-[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=CC(=C3)CC(=O)NC4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O5/c35-27(31-25-11-9-23(10-12-25)29(37)33-14-16-39-17-15-33)19-21-4-1-8-26(18-21)32-28(36)24-7-3-13-34(20-24)30(38)22-5-2-6-22/h1,4,8-12,18,22,24H,2-3,5-7,13-17,19-20H2,(H,31,35)(H,32,36)