[(3S)-1-(4-aminophenyl)piperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [(3S)-1-(4-aminophenyl)piperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [(3S)-1-(4-aminophenyl)-3-piperidyl]-morpholino-methanone CAS Name: [(3S)-1-(4-aminophenyl)-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [(3S)-1-(4-aminophenyl)piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [(3S)-1-(4-aminophenyl)-3-piperidyl]-morpholino-methanone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC=C(C=C2)N)C(=O)N3CCOCC3

Isomeric SMILES

C1C[C@@H](CN(C1)C2=CC=C(C=C2)N)C(=O)N3CCOCC3

InChI

InChI=1S/C16H23N3O2/c17-14-3-5-15(6-4-14)19-7-1-2-13(12-19)16(20)18-8-10-21-11-9-18/h3-6,13H,1-2,7-12,17H2/t13-/m0/s1