N4-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1CCN(CC1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1CCN(CC1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H26N4O3/c1-3-19-16(23)13(2)20-17(24)14-9-11-22(12-10-14)18(25)21-15-7-5-4-6-8-15/h4-8,13-14H,3,9-12H2,1-2H3,(H,19,23)(H,20,24)(H,21,25)/t13-/m0/s1