2-(1H-imidazol-5-ylmethylamino)-5-methoxy-N-[1-(quinolin-6-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 2-(1H-imidazol-5-ylmethylamino)-5-methoxy-N-[1-(quinolin-6-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 2-(1H-imidazol-5-ylmethylamino)-5-methoxy-N-[1-(6-quinolylmethyl)-4-piperidyl]benzamide CAS Name: 2-(1H-imidazol-5-ylmethylamino)-5-methoxy-N-[1-(6-quinolinylmethyl)-4-piperidinyl]benzamide IUPAC Name: 2-(1H-imidazol-5-ylmethylamino)-5-methoxy-N-[1-(quinolin-6-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 2-(1H-imidazol-5-ylmethylamino)-5-methoxy-N-[1-(6-quinolylmethyl)-4-piperidyl]benzamide Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC2=CN=CN2)C(=O)NC3CCN(CC3)CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)NCC2=CN=CN2)C(=O)NC3CCN(CC3)CC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C27H30N6O2/c1-35-23-5-7-26(30-16-22-15-28-18-31-22)24(14-23)27(34)32-21-8-11-33(12-9-21)17-19-4-6-25-20(13-19)3-2-10-29-25/h2-7,10,13-15,18,21,30H,8-9,11-12,16-17H2,1H3,(H,28,31)(H,32,34)