4,5-bis(azanyl)-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4,5-bis(azanyl)-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4,5-diamino-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)-4-piperidyl]-2-methoxy-benzamide CAS Name: 4,5-diamino-N-[1-(1-cyclohexa-1,3-dienylmethyl)-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4,5-diamino-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4,5-diamino-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)-4-piperidyl]-2-methoxy-benzamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CCC3)N)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CCC3)N)N

InChI

InChI=1S/C20H28N4O2/c1-26-19-12-18(22)17(21)11-16(19)20(25)23-15-7-9-24(10-8-15)13-14-5-3-2-4-6-14/h2-3,5,11-12,15H,4,6-10,13,21-22H2,1H3,(H,23,25)