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

Systemtic Name: N-cyclopropyl-2-[1-(isoquinolin-5-ylmethyl)piperidin-4-yl]oxy-4-methoxy-benzamide Openeye Name: N-cyclopropyl-2-[[1-(5-isoquinolylmethyl)-4-piperidyl]oxy]-4-methoxy-benzamide CAS Name: N-cyclopropyl-2-[[1-(5-isoquinolinylmethyl)-4-piperidinyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-2-[1-(isoquinolin-5-ylmethyl)piperidin-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-2-[[1-(5-isoquinolylmethyl)-4-piperidyl]oxy]-4-methoxy-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=CC=CC5=C4C=CN=C5

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=CC=CC5=C4C=CN=C5

InChI

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