5-azanyl-N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-ethoxy-4-(methylamino)benzamide

Systemtic Name: 5-azanyl-N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-ethoxy-4-(methylamino)benzamide Openeye Name: 5-amino-N-[1-(cyclohexylmethyl)-4-piperidyl]-2-ethoxy-4-(methylamino)benzamide CAS Name: 5-amino-N-[1-(cyclohexylmethyl)-4-piperidinyl]-2-ethoxy-4-(methylamino)benzamide IUPAC Name: 5-amino-N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-ethoxy-4-(methylamino)benzamide Traditional Name: 5-amino-N-[1-(cyclohexylmethyl)-4-piperidyl]-2-ethoxy-4-(methylamino)benzamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCCCC3)N)NC

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCCCC3)N)NC

InChI

InChI=1S/C22H36N4O2/c1-3-28-21-14-20(24-2)19(23)13-18(21)22(27)25-17-9-11-26(12-10-17)15-16-7-5-4-6-8-16/h13-14,16-17,24H,3-12,15,23H2,1-2H3,(H,25,27)