N-[2-[(3-morpholin-4-ylpiperidin-1-yl)methyl]quinolin-6-yl]ethanamide

Systemtic Name: N-[2-[(3-morpholin-4-ylpiperidin-1-yl)methyl]quinolin-6-yl]ethanamide Openeye Name: N-[2-[(3-morpholino-1-piperidyl)methyl]-6-quinolyl]acetamide CAS Name: N-[2-[[3-(4-morpholinyl)-1-piperidinyl]methyl]-6-quinolinyl]acetamide IUPAC Name: N-[2-[(3-morpholin-4-ylpiperidin-1-yl)methyl]quinolin-6-yl]acetamide Traditional Name: N-[2-[(3-morpholinopiperidino)methyl]-6-quinolyl]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CN3CCCC(C3)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CN3CCCC(C3)N4CCOCC4

InChI

InChI=1S/C21H28N4O2/c1-16(26)22-18-6-7-21-17(13-18)4-5-19(23-21)14-24-8-2-3-20(15-24)25-9-11-27-12-10-25/h4-7,13,20H,2-3,8-12,14-15H2,1H3,(H,22,26)