4,5-bis(azanyl)-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-benzamide

Systemtic Name: 4,5-bis(azanyl)-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-benzamide Openeye Name: 4,5-diamino-N-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]-2-ethoxy-benzamide CAS Name: 4,5-diamino-N-[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]-2-ethoxybenzamide IUPAC Name: 4,5-diamino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxybenzamide Traditional Name: 4,5-diamino-N-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]-2-ethoxy-benzamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCC=CC3)N)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCC=CC3)N)N

InChI

InChI=1S/C21H32N4O2/c1-2-27-20-13-19(23)18(22)12-17(20)21(26)24-16-8-10-25(11-9-16)14-15-6-4-3-5-7-15/h3-4,12-13,15-16H,2,5-11,14,22-23H2,1H3,(H,24,26)