1-(4-methoxybutyl)-4-oxidanylidene-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: 1-(4-methoxybutyl)-4-oxidanylidene-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-isopropyl-1-(4-methoxybutyl)-4-oxo-N-[(3R)-3-piperidyl]quinoline-3-carboxamide CAS Name: 1-(4-methoxybutyl)-4-oxo-N-[(3R)-3-piperidinyl]-N-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 1-(4-methoxybutyl)-4-oxo-N-[(3R)-piperidin-3-yl]-N-propan-2-ylquinoline-3-carboxamide Traditional Name: N-isopropyl-4-keto-1-(4-methoxybutyl)-N-[(3R)-3-piperidyl]quinoline-3-carboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCNC1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CCCCOC

Isomeric SMILES

CC(C)N([C@@H]1CCCNC1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CCCCOC

InChI

InChI=1S/C23H33N3O3/c1-17(2)26(18-9-8-12-24-15-18)23(28)20-16-25(13-6-7-14-29-3)21-11-5-4-10-19(21)22(20)27/h4-5,10-11,16-18,24H,6-9,12-15H2,1-3H3/t18-/m1/s1