1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[1-methyl-2-oxo-2-(propylamino)ethyl]piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-[1-oxo-1-(propylamino)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-[1-oxo-1-(propylamino)propan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[2-keto-1-methyl-2-(propylamino)ethyl]isonipecotamide Formula: C20H28ClN3O4 MolecularWeight: 409.90702

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1CCN(CC1)C(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1CCN(CC1)C(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H28ClN3O4/c1-4-9-22-18(25)13(2)23-19(26)14-7-10-24(11-8-14)20(27)16-12-15(21)5-6-17(16)28-3/h5-6,12-14H,4,7-11H2,1-3H3,(H,22,25)(H,23,26)