N-cyclopropyl-4-methoxy-2-[1-(quinolin-5-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-(quinolin-5-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-2-[[1-(5-quinolylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-(5-quinolinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-(quinolin-5-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-2-[[1-(5-quinolylmethyl)-4-piperidyl]oxy]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=C5C=CC=NC5=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-31-21-9-10-23(26(30)28-19-7-8-19)25(16-21)32-20-11-14-29(15-12-20)17-18-4-2-6-24-22(18)5-3-13-27-24/h2-6,9-10,13,16,19-20H,7-8,11-12,14-15,17H2,1H3,(H,28,30)