(3S)-1-cyclopropyl-N-[(4-morpholin-4-ylphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopropyl-N-[(4-morpholin-4-ylphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopropyl-N-[(4-morpholinophenyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cyclopropyl-N-[[4-(4-morpholinyl)phenyl]methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopropyl-N-[(4-morpholin-4-ylphenyl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cyclopropyl-6-keto-N-(4-morpholinobenzyl)nipecotamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC(CCC2=O)C(=O)NCC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CC(=O)N(C[C@H]1C(=O)NCC2=CC=C(C=C2)N3CCOCC3)C4CC4

InChI

InChI=1S/C20H27N3O3/c24-19-8-3-16(14-23(19)18-6-7-18)20(25)21-13-15-1-4-17(5-2-15)22-9-11-26-12-10-22/h1-2,4-5,16,18H,3,6-14H2,(H,21,25)/t16-/m0/s1