3-(8-methoxy-4H-quinolin-1-yl)-4-piperidin-1-yl-benzamide

Systemtic Name: 3-(8-methoxy-4H-quinolin-1-yl)-4-piperidin-1-yl-benzamide Openeye Name: 3-(8-methoxy-4H-quinolin-1-yl)-4-(1-piperidyl)benzamide CAS Name: 3-(8-methoxy-4H-quinolin-1-yl)-4-(1-piperidinyl)benzamide IUPAC Name: 3-(8-methoxy-4H-quinolin-1-yl)-4-piperidin-1-ylbenzamide Traditional Name: 3-(8-methoxy-4H-quinolin-1-yl)-4-piperidino-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=CC2)C3=C(C=CC(=C3)C(=O)N)N4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1N(C=CC2)C3=C(C=CC(=C3)C(=O)N)N4CCCCC4

InChI

InChI=1S/C22H25N3O2/c1-27-20-9-5-7-16-8-6-14-25(21(16)20)19-15-17(22(23)26)10-11-18(19)24-12-3-2-4-13-24/h5-7,9-11,14-15H,2-4,8,12-13H2,1H3,(H2,23,26)