N-cyclopropyl-4-methoxy-3-[1-(quinolin-8-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[1-(quinolin-8-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[1-(8-quinolylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[[1-(8-quinolinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[1-(quinolin-8-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-3-[[1-(8-quinolylmethyl)-4-piperidyl]oxy]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

InChI

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